USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1069 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 43 HIS : no HE2:sc= 0.57 K(o=1.1,f=-3.6!) USER MOD Set 1.2: A 86 ASN : amide:sc= 0.491 K(o=1.1,f=-2.9) USER MOD Set 2.1: A 48 HIS : no HE2:sc= -2.41 K(o=-2.4,f=-3.4) USER MOD Set 2.2: A 68 SER OG : rot -50:sc= 0 USER MOD Set 3.1: A 15 GLN : amide:sc= 0.759 K(o=1.6,f=-2) USER MOD Set 3.2: A 36 LYS NZ :NH3+ -176:sc= 0.856 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -165:sc= 1.03 (180deg=0.859) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ -121:sc= -0.423 (180deg=-2.12!) USER MOD Single : A 9 LYS NZ :NH3+ 164:sc= -0.0419 (180deg=-0.322) USER MOD Single : A 19 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.19) USER MOD Single : A 22 GLN : amide:sc= -1.54 K(o=-1.5,f=-4.5!) USER MOD Single : A 23 LYS NZ :NH3+ 144:sc= 1.27 (180deg=1.13) USER MOD Single : A 25 SER OG : rot 180:sc= -0.432 USER MOD Single : A 26 ASN : amide:sc= -1.85! C(o=-1.9!,f=-3.5!) USER MOD Single : A 30 LYS NZ :NH3+ 148:sc= 1.18 (180deg=1.04) USER MOD Single : A 34 SER OG : rot 58:sc= 0.257 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= -3.94! C(o=-3.9!,f=-13!) USER MOD Single : A 53 ASN : amide:sc= -0.656 K(o=-0.66,f=0) USER MOD Single : A 54 THR OG1 : rot -150:sc= 0.0849 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -110:sc= -1.07 USER MOD Single : A 63 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 ASN : amide:sc= -1.55 K(o=-1.5,f=-2.1) USER MOD Single : A 70 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0151) USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 167:sc= 1.63 (180deg=1.11) USER MOD Single : A 80 HIS : no HE2:sc= -3.44! C(o=-3.4!,f=-5.2!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 1.28 (180deg=1.16) USER MOD Single : A 98 SER OG : rot -49:sc= -1.39 USER MOD Single : A 102 SER OG : rot -150:sc= -0.232 USER MOD Single : A 105 SER OG : rot -27:sc= 1.89 USER MOD Single : A 107 SER OG : rot 161:sc= 1.1 USER MOD Single : A 110 HIS : no HE2:sc= 0.683 K(o=0.68,f=-5.8!) USER MOD Single : A 111 SER OG : rot 85:sc= 0.468 USER MOD Single : A 116 THR OG1 : rot -123:sc= 1.6 USER MOD Single : A 120 HIS : no HE2:sc= -3.36! C(o=-3.4!,f=-8.3!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.0468 K(o=-0.047,f=-1.6) USER MOD Single : A 134 SER OG : rot 180:sc= -0.589 USER MOD Single : A 135 THR OG1 : rot -65:sc= 1.29 USER MOD Single : A 136 LYS NZ :NH3+ 164:sc= -0.0388 (180deg=-0.329) USER MOD Single : A 137 THR OG1 : rot -111:sc= 1.29 USER MOD Single : A 139 ASN : amide:sc= 0.374 K(o=0.37,f=-0.3) USER MOD Single : A 142 SER OG : rot 170:sc= 0.00306 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 8.935 -12.487 0.674 1.00 0.00 N ATOM 2 CA ALA A 1 7.502 -12.407 0.913 1.00 0.00 C ATOM 3 C ALA A 1 6.796 -13.423 0.042 1.00 0.00 C ATOM 4 O ALA A 1 7.122 -13.561 -1.123 1.00 0.00 O ATOM 5 CB ALA A 1 7.003 -11.004 0.603 1.00 0.00 C ATOM 0 H1 ALA A 1 9.442 -11.988 1.433 1.00 0.00 H new ATOM 0 H2 ALA A 1 9.229 -13.484 0.659 1.00 0.00 H new ATOM 0 H3 ALA A 1 9.160 -12.046 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 1 7.291 -12.624 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 1 5.929 -10.951 0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 1 7.515 -10.286 1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 1 7.207 -10.768 -0.441 1.00 0.00 H new ATOM 13 N THR A 2 5.887 -14.171 0.628 1.00 0.00 N ATOM 14 CA THR A 2 5.098 -15.147 -0.099 1.00 0.00 C ATOM 15 C THR A 2 3.593 -14.839 0.036 1.00 0.00 C ATOM 16 O THR A 2 2.832 -14.907 -0.930 1.00 0.00 O ATOM 17 CB THR A 2 5.399 -16.587 0.394 1.00 0.00 C ATOM 18 OG1 THR A 2 6.819 -16.846 0.278 1.00 0.00 O ATOM 19 CG2 THR A 2 4.632 -17.622 -0.424 1.00 0.00 C ATOM 0 H THR A 2 5.672 -14.121 1.624 1.00 0.00 H new ATOM 0 HA THR A 2 5.374 -15.083 -1.151 1.00 0.00 H new ATOM 0 HB THR A 2 5.083 -16.666 1.434 1.00 0.00 H new ATOM 0 HG1 THR A 2 7.012 -17.755 0.590 1.00 0.00 H new ATOM 0 HG21 THR A 2 4.863 -18.621 -0.055 1.00 0.00 H new ATOM 0 HG22 THR A 2 3.562 -17.439 -0.330 1.00 0.00 H new ATOM 0 HG23 THR A 2 4.923 -17.546 -1.472 1.00 0.00 H new ATOM 27 N LYS A 3 3.174 -14.512 1.219 1.00 0.00 N ATOM 28 CA LYS A 3 1.797 -14.208 1.466 1.00 0.00 C ATOM 29 C LYS A 3 1.740 -13.090 2.444 1.00 0.00 C ATOM 30 O LYS A 3 2.583 -12.997 3.336 1.00 0.00 O ATOM 31 CB LYS A 3 1.026 -15.426 2.025 1.00 0.00 C ATOM 32 CG LYS A 3 1.535 -15.913 3.379 1.00 0.00 C ATOM 33 CD LYS A 3 0.711 -17.051 3.991 1.00 0.00 C ATOM 34 CE LYS A 3 -0.729 -16.653 4.380 1.00 0.00 C ATOM 35 NZ LYS A 3 -1.688 -16.667 3.244 1.00 0.00 N ATOM 0 H LYS A 3 3.775 -14.448 2.040 1.00 0.00 H new ATOM 0 HA LYS A 3 1.324 -13.932 0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -0.028 -15.165 2.117 1.00 0.00 H new ATOM 0 HB3 LYS A 3 1.090 -16.244 1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 3 2.567 -16.247 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 3 1.545 -15.073 4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.668 -17.876 3.280 1.00 0.00 H new ATOM 0 HD3 LYS A 3 1.226 -17.421 4.878 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.087 -17.333 5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.714 -15.654 4.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -2.103 -15.721 3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.189 -16.935 2.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -2.443 -17.356 3.436 1.00 0.00 H new ATOM 49 N ALA A 4 0.793 -12.238 2.297 1.00 0.00 N ATOM 50 CA ALA A 4 0.673 -11.172 3.212 1.00 0.00 C ATOM 51 C ALA A 4 -0.750 -11.015 3.646 1.00 0.00 C ATOM 52 O ALA A 4 -1.668 -11.367 2.907 1.00 0.00 O ATOM 53 CB ALA A 4 1.272 -9.906 2.651 1.00 0.00 C ATOM 0 H ALA A 4 0.094 -12.260 1.554 1.00 0.00 H new ATOM 0 HA ALA A 4 1.249 -11.403 4.108 1.00 0.00 H new ATOM 0 HB1 ALA A 4 1.166 -9.100 3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 4 2.329 -10.066 2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.755 -9.635 1.731 1.00 0.00 H new ATOM 59 N VAL A 5 -0.924 -10.555 4.851 1.00 0.00 N ATOM 60 CA VAL A 5 -2.222 -10.395 5.434 1.00 0.00 C ATOM 61 C VAL A 5 -2.425 -8.943 5.787 1.00 0.00 C ATOM 62 O VAL A 5 -1.561 -8.307 6.416 1.00 0.00 O ATOM 63 CB VAL A 5 -2.408 -11.274 6.710 1.00 0.00 C ATOM 64 CG1 VAL A 5 -3.796 -11.087 7.315 1.00 0.00 C ATOM 65 CG2 VAL A 5 -2.162 -12.745 6.400 1.00 0.00 C ATOM 0 H VAL A 5 -0.157 -10.277 5.464 1.00 0.00 H new ATOM 0 HA VAL A 5 -2.962 -10.721 4.703 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.670 -10.946 7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.894 -11.713 8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.935 -10.042 7.591 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.553 -11.373 6.584 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.298 -13.335 7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.868 -13.080 5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.144 -12.874 6.032 1.00 0.00 H new ATOM 75 N ALA A 6 -3.503 -8.420 5.317 1.00 0.00 N ATOM 76 CA ALA A 6 -3.914 -7.047 5.610 1.00 0.00 C ATOM 77 C ALA A 6 -5.113 -6.971 6.563 1.00 0.00 C ATOM 78 O ALA A 6 -6.135 -7.624 6.334 1.00 0.00 O ATOM 79 CB ALA A 6 -4.286 -6.344 4.328 1.00 0.00 C ATOM 0 H ALA A 6 -4.149 -8.922 4.707 1.00 0.00 H new ATOM 0 HA ALA A 6 -3.065 -6.567 6.097 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.592 -5.321 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -3.426 -6.329 3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -5.110 -6.873 3.849 1.00 0.00 H new ATOM 85 N VAL A 7 -4.981 -6.169 7.630 1.00 0.00 N ATOM 86 CA VAL A 7 -6.075 -5.923 8.559 1.00 0.00 C ATOM 87 C VAL A 7 -6.174 -4.415 8.877 1.00 0.00 C ATOM 88 O VAL A 7 -5.376 -3.861 9.634 1.00 0.00 O ATOM 89 CB VAL A 7 -5.961 -6.782 9.876 1.00 0.00 C ATOM 90 CG1 VAL A 7 -6.266 -8.250 9.598 1.00 0.00 C ATOM 91 CG2 VAL A 7 -4.567 -6.665 10.505 1.00 0.00 C ATOM 0 H VAL A 7 -4.117 -5.680 7.865 1.00 0.00 H new ATOM 0 HA VAL A 7 -6.996 -6.241 8.070 1.00 0.00 H new ATOM 0 HB VAL A 7 -6.696 -6.388 10.578 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -6.180 -8.821 10.523 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -7.279 -8.343 9.206 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -5.557 -8.637 8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.525 -7.270 11.411 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.818 -7.019 9.797 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.367 -5.623 10.755 1.00 0.00 H new ATOM 101 N LEU A 8 -7.127 -3.766 8.266 1.00 0.00 N ATOM 102 CA LEU A 8 -7.335 -2.326 8.451 1.00 0.00 C ATOM 103 C LEU A 8 -8.398 -2.025 9.503 1.00 0.00 C ATOM 104 O LEU A 8 -9.476 -2.640 9.520 1.00 0.00 O ATOM 105 CB LEU A 8 -7.725 -1.694 7.114 1.00 0.00 C ATOM 106 CG LEU A 8 -6.668 -1.759 6.007 1.00 0.00 C ATOM 107 CD1 LEU A 8 -7.279 -1.376 4.675 1.00 0.00 C ATOM 108 CD2 LEU A 8 -5.506 -0.827 6.330 1.00 0.00 C ATOM 0 H LEU A 8 -7.788 -4.204 7.624 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.399 -1.897 8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -8.630 -2.183 6.754 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.976 -0.648 7.289 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.295 -2.781 5.945 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -6.517 -1.426 3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -8.089 -2.065 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.671 -0.361 4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.762 -0.883 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.872 0.196 6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.051 -1.126 7.274 1.00 0.00 H new ATOM 120 N LYS A 9 -8.093 -1.090 10.377 1.00 0.00 N ATOM 121 CA LYS A 9 -9.001 -0.636 11.396 1.00 0.00 C ATOM 122 C LYS A 9 -8.743 0.848 11.658 1.00 0.00 C ATOM 123 O LYS A 9 -7.612 1.255 11.929 1.00 0.00 O ATOM 124 CB LYS A 9 -8.792 -1.440 12.682 1.00 0.00 C ATOM 125 CG LYS A 9 -9.739 -1.065 13.800 1.00 0.00 C ATOM 126 CD LYS A 9 -9.480 -1.886 15.042 1.00 0.00 C ATOM 127 CE LYS A 9 -10.467 -1.541 16.142 1.00 0.00 C ATOM 128 NZ LYS A 9 -11.872 -1.784 15.739 1.00 0.00 N ATOM 0 H LYS A 9 -7.189 -0.618 10.395 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.029 -0.779 11.063 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.910 -2.500 12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.767 -1.299 13.025 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.628 -0.006 14.033 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -10.768 -1.213 13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.554 -2.947 14.802 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.463 -1.709 15.393 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -10.239 -2.132 17.029 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.347 -0.493 16.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -12.478 -1.798 16.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.186 -1.026 15.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.939 -2.699 15.250 1.00 0.00 H new ATOM 142 N GLY A 10 -9.755 1.649 11.492 1.00 0.00 N ATOM 143 CA GLY A 10 -9.636 3.057 11.742 1.00 0.00 C ATOM 144 C GLY A 10 -10.977 3.657 12.026 1.00 0.00 C ATOM 145 O GLY A 10 -11.907 2.954 12.389 1.00 0.00 O ATOM 0 H GLY A 10 -10.679 1.349 11.182 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.969 3.227 12.588 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -9.187 3.548 10.879 1.00 0.00 H new ATOM 149 N ASP A 11 -11.059 4.957 11.819 1.00 0.00 N ATOM 150 CA ASP A 11 -12.319 5.645 11.824 1.00 0.00 C ATOM 151 C ASP A 11 -12.848 5.614 10.400 1.00 0.00 C ATOM 152 O ASP A 11 -12.436 6.400 9.532 1.00 0.00 O ATOM 153 CB ASP A 11 -12.207 7.086 12.331 1.00 0.00 C ATOM 154 CG ASP A 11 -13.560 7.781 12.385 1.00 0.00 C ATOM 155 OD1 ASP A 11 -14.338 7.528 13.336 1.00 0.00 O ATOM 156 OD2 ASP A 11 -13.867 8.618 11.499 1.00 0.00 O ATOM 0 H ASP A 11 -10.253 5.557 11.644 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.000 5.146 12.513 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.760 7.086 13.325 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.537 7.648 11.680 1.00 0.00 H new ATOM 161 N GLY A 12 -13.640 4.643 10.164 1.00 0.00 N ATOM 162 CA GLY A 12 -14.210 4.376 8.889 1.00 0.00 C ATOM 163 C GLY A 12 -13.934 2.934 8.569 1.00 0.00 C ATOM 164 O GLY A 12 -12.870 2.421 8.961 1.00 0.00 O ATOM 0 H GLY A 12 -13.927 3.978 10.882 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -15.283 4.569 8.900 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.777 5.028 8.130 1.00 0.00 H new ATOM 168 N PRO A 13 -14.830 2.210 7.920 1.00 0.00 N ATOM 169 CA PRO A 13 -14.574 0.830 7.639 1.00 0.00 C ATOM 170 C PRO A 13 -14.047 0.583 6.227 1.00 0.00 C ATOM 171 O PRO A 13 -14.659 0.952 5.221 1.00 0.00 O ATOM 172 CB PRO A 13 -15.970 0.211 7.798 1.00 0.00 C ATOM 173 CG PRO A 13 -16.950 1.340 7.534 1.00 0.00 C ATOM 174 CD PRO A 13 -16.152 2.630 7.474 1.00 0.00 C ATOM 0 HA PRO A 13 -13.802 0.415 8.288 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -16.118 -0.609 7.095 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.105 -0.199 8.799 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -17.483 1.175 6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.700 1.389 8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.127 3.044 6.466 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -16.573 3.397 8.123 1.00 0.00 H new ATOM 182 N VAL A 14 -12.908 -0.030 6.178 1.00 0.00 N ATOM 183 CA VAL A 14 -12.324 -0.505 4.983 1.00 0.00 C ATOM 184 C VAL A 14 -11.813 -1.918 5.239 1.00 0.00 C ATOM 185 O VAL A 14 -10.910 -2.125 6.059 1.00 0.00 O ATOM 186 CB VAL A 14 -11.234 0.465 4.416 1.00 0.00 C ATOM 187 CG1 VAL A 14 -10.168 0.799 5.445 1.00 0.00 C ATOM 188 CG2 VAL A 14 -10.615 -0.089 3.137 1.00 0.00 C ATOM 0 H VAL A 14 -12.344 -0.217 7.007 1.00 0.00 H new ATOM 0 HA VAL A 14 -13.074 -0.540 4.192 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.738 1.400 4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.435 1.474 5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.632 1.279 6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.671 -0.117 5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.862 0.606 2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -10.149 -1.052 3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -11.392 -0.218 2.383 1.00 0.00 H new ATOM 198 N GLN A 15 -12.408 -2.884 4.631 1.00 0.00 N ATOM 199 CA GLN A 15 -11.961 -4.232 4.864 1.00 0.00 C ATOM 200 C GLN A 15 -11.465 -4.855 3.610 1.00 0.00 C ATOM 201 O GLN A 15 -12.204 -4.979 2.656 1.00 0.00 O ATOM 202 CB GLN A 15 -13.021 -5.110 5.520 1.00 0.00 C ATOM 203 CG GLN A 15 -12.539 -6.544 5.751 1.00 0.00 C ATOM 204 CD GLN A 15 -13.548 -7.409 6.444 1.00 0.00 C ATOM 205 OE1 GLN A 15 -14.754 -7.216 6.300 1.00 0.00 O ATOM 206 NE2 GLN A 15 -13.080 -8.360 7.197 1.00 0.00 N ATOM 0 H GLN A 15 -13.188 -2.782 3.982 1.00 0.00 H new ATOM 0 HA GLN A 15 -11.135 -4.160 5.572 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -13.311 -4.670 6.474 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -13.912 -5.127 4.893 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -12.286 -6.993 4.791 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -11.624 -6.521 6.343 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -12.072 -8.487 7.290 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -13.721 -8.979 7.694 1.00 0.00 H new ATOM 215 N GLY A 16 -10.230 -5.236 3.604 1.00 0.00 N ATOM 216 CA GLY A 16 -9.686 -5.849 2.462 1.00 0.00 C ATOM 217 C GLY A 16 -8.488 -6.620 2.813 1.00 0.00 C ATOM 218 O GLY A 16 -7.766 -6.246 3.741 1.00 0.00 O ATOM 0 H GLY A 16 -9.585 -5.128 4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -10.427 -6.505 2.007 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.433 -5.091 1.721 1.00 0.00 H new ATOM 222 N ILE A 17 -8.238 -7.672 2.093 1.00 0.00 N ATOM 223 CA ILE A 17 -7.104 -8.493 2.380 1.00 0.00 C ATOM 224 C ILE A 17 -6.130 -8.399 1.241 1.00 0.00 C ATOM 225 O ILE A 17 -6.392 -8.874 0.144 1.00 0.00 O ATOM 226 CB ILE A 17 -7.463 -9.977 2.711 1.00 0.00 C ATOM 227 CG1 ILE A 17 -8.346 -10.617 1.618 1.00 0.00 C ATOM 228 CG2 ILE A 17 -8.134 -10.068 4.080 1.00 0.00 C ATOM 229 CD1 ILE A 17 -8.604 -12.096 1.824 1.00 0.00 C ATOM 0 H ILE A 17 -8.805 -7.981 1.303 1.00 0.00 H new ATOM 0 HA ILE A 17 -6.647 -8.111 3.293 1.00 0.00 H new ATOM 0 HB ILE A 17 -6.532 -10.544 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.301 -10.093 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.869 -10.473 0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -8.378 -11.108 4.297 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -7.456 -9.688 4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -9.048 -9.473 4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.231 -12.472 1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -7.656 -12.634 1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -9.111 -12.248 2.777 1.00 0.00 H new ATOM 241 N ILE A 18 -5.047 -7.715 1.474 1.00 0.00 N ATOM 242 CA ILE A 18 -4.059 -7.488 0.433 1.00 0.00 C ATOM 243 C ILE A 18 -2.899 -8.462 0.615 1.00 0.00 C ATOM 244 O ILE A 18 -2.335 -8.555 1.709 1.00 0.00 O ATOM 245 CB ILE A 18 -3.505 -6.030 0.472 1.00 0.00 C ATOM 246 CG1 ILE A 18 -4.642 -4.979 0.552 1.00 0.00 C ATOM 247 CG2 ILE A 18 -2.639 -5.766 -0.758 1.00 0.00 C ATOM 248 CD1 ILE A 18 -5.598 -4.974 -0.627 1.00 0.00 C ATOM 0 H ILE A 18 -4.816 -7.299 2.376 1.00 0.00 H new ATOM 0 HA ILE A 18 -4.546 -7.644 -0.530 1.00 0.00 H new ATOM 0 HB ILE A 18 -2.901 -5.933 1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.214 -5.154 1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.195 -3.989 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -2.257 -4.746 -0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.804 -6.466 -0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -3.238 -5.897 -1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.356 -4.205 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.045 -4.765 -1.543 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.080 -5.948 -0.709 1.00 0.00 H new ATOM 260 N ASN A 19 -2.540 -9.170 -0.438 1.00 0.00 N ATOM 261 CA ASN A 19 -1.480 -10.144 -0.383 1.00 0.00 C ATOM 262 C ASN A 19 -0.230 -9.532 -0.981 1.00 0.00 C ATOM 263 O ASN A 19 -0.331 -8.718 -1.879 1.00 0.00 O ATOM 264 CB ASN A 19 -1.903 -11.387 -1.191 1.00 0.00 C ATOM 265 CG ASN A 19 -0.838 -12.462 -1.286 1.00 0.00 C ATOM 266 OD1 ASN A 19 0.000 -12.440 -2.183 1.00 0.00 O ATOM 267 ND2 ASN A 19 -0.880 -13.426 -0.400 1.00 0.00 N ATOM 0 H ASN A 19 -2.979 -9.082 -1.355 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.281 -10.439 0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.796 -11.816 -0.735 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.178 -11.075 -2.198 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -0.203 -14.188 -0.443 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -1.589 -13.414 0.333 1.00 0.00 H new ATOM 274 N PHE A 20 0.927 -9.861 -0.438 1.00 0.00 N ATOM 275 CA PHE A 20 2.188 -9.412 -1.000 1.00 0.00 C ATOM 276 C PHE A 20 3.177 -10.548 -1.121 1.00 0.00 C ATOM 277 O PHE A 20 3.531 -11.185 -0.127 1.00 0.00 O ATOM 278 CB PHE A 20 2.820 -8.271 -0.186 1.00 0.00 C ATOM 279 CG PHE A 20 2.028 -6.999 -0.179 1.00 0.00 C ATOM 280 CD1 PHE A 20 2.014 -6.177 -1.292 1.00 0.00 C ATOM 281 CD2 PHE A 20 1.308 -6.620 0.939 1.00 0.00 C ATOM 282 CE1 PHE A 20 1.300 -5.004 -1.292 1.00 0.00 C ATOM 283 CE2 PHE A 20 0.590 -5.449 0.943 1.00 0.00 C ATOM 284 CZ PHE A 20 0.586 -4.642 -0.173 1.00 0.00 C ATOM 0 H PHE A 20 1.020 -10.441 0.396 1.00 0.00 H new ATOM 0 HA PHE A 20 1.954 -9.033 -1.995 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.954 -8.606 0.842 1.00 0.00 H new ATOM 0 HB3 PHE A 20 3.813 -8.064 -0.585 1.00 0.00 H new ATOM 0 HD1 PHE A 20 2.572 -6.462 -2.172 1.00 0.00 H new ATOM 0 HD2 PHE A 20 1.310 -7.250 1.816 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.299 -4.369 -2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 20 0.029 -5.162 1.820 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.020 -3.722 -0.170 1.00 0.00 H new ATOM 294 N GLU A 21 3.602 -10.802 -2.333 1.00 0.00 N ATOM 295 CA GLU A 21 4.624 -11.756 -2.607 1.00 0.00 C ATOM 296 C GLU A 21 5.625 -11.124 -3.542 1.00 0.00 C ATOM 297 O GLU A 21 5.333 -10.890 -4.716 1.00 0.00 O ATOM 298 CB GLU A 21 4.003 -13.045 -3.222 1.00 0.00 C ATOM 299 CG GLU A 21 4.976 -14.207 -3.547 1.00 0.00 C ATOM 300 CD GLU A 21 5.671 -14.103 -4.889 1.00 0.00 C ATOM 301 OE1 GLU A 21 5.024 -14.374 -5.923 1.00 0.00 O ATOM 302 OE2 GLU A 21 6.878 -13.795 -4.947 1.00 0.00 O ATOM 0 H GLU A 21 3.236 -10.339 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 21 5.130 -12.048 -1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.246 -13.419 -2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.487 -12.768 -4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.734 -14.256 -2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.422 -15.145 -3.513 1.00 0.00 H new ATOM 309 N GLN A 22 6.728 -10.706 -2.990 1.00 0.00 N ATOM 310 CA GLN A 22 7.846 -10.345 -3.727 1.00 0.00 C ATOM 311 C GLN A 22 8.941 -11.145 -3.116 1.00 0.00 C ATOM 312 O GLN A 22 9.054 -11.213 -1.875 1.00 0.00 O ATOM 313 CB GLN A 22 8.156 -8.866 -3.616 1.00 0.00 C ATOM 314 CG GLN A 22 7.007 -7.936 -3.975 1.00 0.00 C ATOM 315 CD GLN A 22 6.007 -7.724 -2.852 1.00 0.00 C ATOM 316 OE1 GLN A 22 6.352 -7.776 -1.668 1.00 0.00 O ATOM 317 NE2 GLN A 22 4.775 -7.468 -3.202 1.00 0.00 N ATOM 0 H GLN A 22 6.851 -10.614 -1.982 1.00 0.00 H new ATOM 0 HA GLN A 22 7.705 -10.532 -4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 22 8.470 -8.652 -2.594 1.00 0.00 H new ATOM 0 HB3 GLN A 22 9.003 -8.639 -4.264 1.00 0.00 H new ATOM 0 HG2 GLN A 22 7.415 -6.970 -4.271 1.00 0.00 H new ATOM 0 HG3 GLN A 22 6.484 -8.340 -4.842 1.00 0.00 H new ATOM 0 HE21 GLN A 22 4.522 -7.432 -4.190 1.00 0.00 H new ATOM 0 HE22 GLN A 22 4.066 -7.304 -2.488 1.00 0.00 H new ATOM 326 N LYS A 23 9.694 -11.766 -3.908 1.00 0.00 N ATOM 327 CA LYS A 23 10.675 -12.667 -3.432 1.00 0.00 C ATOM 328 C LYS A 23 11.963 -12.329 -4.130 1.00 0.00 C ATOM 329 O LYS A 23 11.955 -11.566 -5.106 1.00 0.00 O ATOM 330 CB LYS A 23 10.192 -14.090 -3.783 1.00 0.00 C ATOM 331 CG LYS A 23 10.265 -15.159 -2.675 1.00 0.00 C ATOM 332 CD LYS A 23 11.670 -15.669 -2.410 1.00 0.00 C ATOM 333 CE LYS A 23 11.651 -16.803 -1.383 1.00 0.00 C ATOM 334 NZ LYS A 23 12.977 -17.441 -1.213 1.00 0.00 N ATOM 0 H LYS A 23 9.659 -11.673 -4.923 1.00 0.00 H new ATOM 0 HA LYS A 23 10.832 -12.604 -2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.157 -14.021 -4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.777 -14.444 -4.632 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.860 -14.742 -1.753 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.629 -16.000 -2.951 1.00 0.00 H new ATOM 0 HD2 LYS A 23 12.115 -16.022 -3.340 1.00 0.00 H new ATOM 0 HD3 LYS A 23 12.295 -14.854 -2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.314 -16.413 -0.423 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.927 -17.556 -1.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 13.108 -17.709 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 13.033 -18.291 -1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 13.723 -16.772 -1.493 1.00 0.00 H new ATOM 348 N GLU A 24 13.052 -12.898 -3.661 1.00 0.00 N ATOM 349 CA GLU A 24 14.394 -12.706 -4.234 1.00 0.00 C ATOM 350 C GLU A 24 14.475 -13.219 -5.683 1.00 0.00 C ATOM 351 O GLU A 24 15.484 -13.035 -6.366 1.00 0.00 O ATOM 352 CB GLU A 24 15.411 -13.418 -3.355 1.00 0.00 C ATOM 353 CG GLU A 24 15.196 -14.917 -3.263 1.00 0.00 C ATOM 354 CD GLU A 24 15.899 -15.526 -2.091 1.00 0.00 C ATOM 355 OE1 GLU A 24 17.140 -15.564 -2.066 1.00 0.00 O ATOM 356 OE2 GLU A 24 15.205 -15.956 -1.146 1.00 0.00 O ATOM 0 H GLU A 24 13.044 -13.522 -2.854 1.00 0.00 H new ATOM 0 HA GLU A 24 14.612 -11.639 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.411 -13.227 -3.744 1.00 0.00 H new ATOM 0 HB3 GLU A 24 15.372 -12.992 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 24 14.128 -15.124 -3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 24 15.550 -15.388 -4.180 1.00 0.00 H new ATOM 363 N SER A 25 13.424 -13.908 -6.096 1.00 0.00 N ATOM 364 CA SER A 25 13.247 -14.416 -7.415 1.00 0.00 C ATOM 365 C SER A 25 13.329 -13.279 -8.446 1.00 0.00 C ATOM 366 O SER A 25 13.927 -13.459 -9.502 1.00 0.00 O ATOM 367 CB SER A 25 11.881 -15.068 -7.454 1.00 0.00 C ATOM 368 OG SER A 25 11.688 -15.833 -6.267 1.00 0.00 O ATOM 0 H SER A 25 12.643 -14.130 -5.479 1.00 0.00 H new ATOM 0 HA SER A 25 14.029 -15.134 -7.662 1.00 0.00 H new ATOM 0 HB2 SER A 25 11.105 -14.307 -7.540 1.00 0.00 H new ATOM 0 HB3 SER A 25 11.797 -15.710 -8.331 1.00 0.00 H new ATOM 0 HG SER A 25 10.804 -16.254 -6.290 1.00 0.00 H new ATOM 374 N ASN A 26 12.739 -12.099 -8.099 1.00 0.00 N ATOM 375 CA ASN A 26 12.755 -10.883 -8.961 1.00 0.00 C ATOM 376 C ASN A 26 11.933 -11.120 -10.243 1.00 0.00 C ATOM 377 O ASN A 26 12.385 -11.813 -11.169 1.00 0.00 O ATOM 378 CB ASN A 26 14.223 -10.494 -9.298 1.00 0.00 C ATOM 379 CG ASN A 26 14.382 -9.206 -10.082 1.00 0.00 C ATOM 380 OD1 ASN A 26 13.617 -8.277 -9.937 1.00 0.00 O ATOM 381 ND2 ASN A 26 15.393 -9.150 -10.924 1.00 0.00 N ATOM 0 H ASN A 26 12.242 -11.966 -7.218 1.00 0.00 H new ATOM 0 HA ASN A 26 12.295 -10.056 -8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 26 14.782 -10.406 -8.367 1.00 0.00 H new ATOM 0 HB3 ASN A 26 14.677 -11.306 -9.867 1.00 0.00 H new ATOM 0 HD21 ASN A 26 15.550 -8.307 -11.477 1.00 0.00 H new ATOM 0 HD22 ASN A 26 16.019 -9.949 -11.023 1.00 0.00 H new ATOM 388 N GLY A 27 10.739 -10.564 -10.309 1.00 0.00 N ATOM 389 CA GLY A 27 9.889 -10.828 -11.420 1.00 0.00 C ATOM 390 C GLY A 27 8.596 -10.152 -11.208 1.00 0.00 C ATOM 391 O GLY A 27 8.461 -9.462 -10.203 1.00 0.00 O ATOM 0 H GLY A 27 10.351 -9.934 -9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.352 -10.474 -12.341 1.00 0.00 H new ATOM 0 HA3 GLY A 27 9.738 -11.902 -11.532 1.00 0.00 H new ATOM 395 N PRO A 28 7.624 -10.321 -12.111 1.00 0.00 N ATOM 396 CA PRO A 28 6.325 -9.667 -11.989 1.00 0.00 C ATOM 397 C PRO A 28 5.642 -10.016 -10.674 1.00 0.00 C ATOM 398 O PRO A 28 5.419 -11.193 -10.353 1.00 0.00 O ATOM 399 CB PRO A 28 5.522 -10.226 -13.167 1.00 0.00 C ATOM 400 CG PRO A 28 6.551 -10.675 -14.140 1.00 0.00 C ATOM 401 CD PRO A 28 7.708 -11.159 -13.317 1.00 0.00 C ATOM 0 HA PRO A 28 6.411 -8.580 -12.000 1.00 0.00 H new ATOM 0 HB2 PRO A 28 4.883 -11.052 -12.855 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.871 -9.466 -13.600 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.165 -11.470 -14.778 1.00 0.00 H new ATOM 0 HG3 PRO A 28 6.852 -9.858 -14.796 1.00 0.00 H new ATOM 0 HD2 PRO A 28 7.620 -12.219 -13.080 1.00 0.00 H new ATOM 0 HD3 PRO A 28 8.657 -11.026 -13.836 1.00 0.00 H new ATOM 409 N VAL A 29 5.325 -8.993 -9.935 1.00 0.00 N ATOM 410 CA VAL A 29 4.677 -9.123 -8.662 1.00 0.00 C ATOM 411 C VAL A 29 3.188 -9.440 -8.822 1.00 0.00 C ATOM 412 O VAL A 29 2.406 -8.620 -9.304 1.00 0.00 O ATOM 413 CB VAL A 29 4.878 -7.838 -7.812 1.00 0.00 C ATOM 414 CG1 VAL A 29 4.112 -7.908 -6.507 1.00 0.00 C ATOM 415 CG2 VAL A 29 6.359 -7.623 -7.533 1.00 0.00 C ATOM 0 H VAL A 29 5.513 -8.027 -10.205 1.00 0.00 H new ATOM 0 HA VAL A 29 5.138 -9.960 -8.138 1.00 0.00 H new ATOM 0 HB VAL A 29 4.489 -6.996 -8.385 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.276 -6.992 -5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.048 -8.020 -6.715 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.460 -8.762 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.490 -6.720 -6.937 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.754 -8.479 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.895 -7.516 -8.476 1.00 0.00 H new ATOM 425 N LYS A 30 2.809 -10.632 -8.450 1.00 0.00 N ATOM 426 CA LYS A 30 1.429 -11.034 -8.509 1.00 0.00 C ATOM 427 C LYS A 30 0.840 -11.244 -7.138 1.00 0.00 C ATOM 428 O LYS A 30 1.161 -12.186 -6.410 1.00 0.00 O ATOM 429 CB LYS A 30 1.125 -12.149 -9.532 1.00 0.00 C ATOM 430 CG LYS A 30 2.199 -13.228 -9.718 1.00 0.00 C ATOM 431 CD LYS A 30 2.404 -14.085 -8.496 1.00 0.00 C ATOM 432 CE LYS A 30 3.444 -15.149 -8.749 1.00 0.00 C ATOM 433 NZ LYS A 30 3.694 -15.954 -7.547 1.00 0.00 N ATOM 0 H LYS A 30 3.444 -11.349 -8.099 1.00 0.00 H new ATOM 0 HA LYS A 30 0.888 -10.186 -8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.198 -12.640 -9.234 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.942 -11.682 -10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.921 -13.866 -10.557 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.143 -12.749 -9.980 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.714 -13.461 -7.658 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.461 -14.553 -8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.113 -15.798 -9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.373 -14.681 -9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 3.939 -16.926 -7.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 4.481 -15.539 -7.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.839 -15.969 -6.955 1.00 0.00 H new ATOM 447 N VAL A 31 0.021 -10.320 -6.797 1.00 0.00 N ATOM 448 CA VAL A 31 -0.569 -10.154 -5.530 1.00 0.00 C ATOM 449 C VAL A 31 -2.004 -9.814 -5.776 1.00 0.00 C ATOM 450 O VAL A 31 -2.346 -9.383 -6.871 1.00 0.00 O ATOM 451 CB VAL A 31 0.118 -8.999 -4.746 1.00 0.00 C ATOM 452 CG1 VAL A 31 1.570 -9.323 -4.481 1.00 0.00 C ATOM 453 CG2 VAL A 31 0.008 -7.660 -5.475 1.00 0.00 C ATOM 0 H VAL A 31 -0.276 -9.601 -7.457 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.464 -11.060 -4.933 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.409 -8.904 -3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.032 -8.502 -3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.637 -10.237 -3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.090 -9.463 -5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 31 0.502 -6.885 -4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.486 -7.737 -6.451 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.043 -7.402 -5.605 1.00 0.00 H new ATOM 463 N TRP A 32 -2.837 -10.098 -4.859 1.00 0.00 N ATOM 464 CA TRP A 32 -4.220 -9.794 -5.014 1.00 0.00 C ATOM 465 C TRP A 32 -4.774 -9.266 -3.707 1.00 0.00 C ATOM 466 O TRP A 32 -4.268 -9.611 -2.639 1.00 0.00 O ATOM 467 CB TRP A 32 -4.990 -11.052 -5.470 1.00 0.00 C ATOM 468 CG TRP A 32 -4.897 -12.206 -4.506 1.00 0.00 C ATOM 469 CD1 TRP A 32 -3.904 -13.145 -4.434 1.00 0.00 C ATOM 470 CD2 TRP A 32 -5.834 -12.535 -3.476 1.00 0.00 C ATOM 471 NE1 TRP A 32 -4.161 -14.021 -3.412 1.00 0.00 N ATOM 472 CE2 TRP A 32 -5.342 -13.672 -2.811 1.00 0.00 C ATOM 473 CE3 TRP A 32 -7.040 -11.971 -3.049 1.00 0.00 C ATOM 474 CZ2 TRP A 32 -6.014 -14.254 -1.744 1.00 0.00 C ATOM 475 CZ3 TRP A 32 -7.705 -12.549 -1.993 1.00 0.00 C ATOM 476 CH2 TRP A 32 -7.192 -13.678 -1.350 1.00 0.00 C ATOM 0 H TRP A 32 -2.593 -10.547 -3.976 1.00 0.00 H new ATOM 0 HA TRP A 32 -4.340 -9.026 -5.778 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -6.039 -10.793 -5.611 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -4.607 -11.369 -6.440 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -3.045 -13.189 -5.086 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -3.569 -14.806 -3.142 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -7.442 -11.097 -3.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -5.622 -15.128 -1.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -8.638 -12.123 -1.656 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -7.738 -14.107 -0.522 1.00 0.00 H new ATOM 487 N GLY A 33 -5.726 -8.394 -3.787 1.00 0.00 N ATOM 488 CA GLY A 33 -6.415 -7.973 -2.638 1.00 0.00 C ATOM 489 C GLY A 33 -7.606 -7.175 -3.028 1.00 0.00 C ATOM 490 O GLY A 33 -7.529 -6.358 -3.936 1.00 0.00 O ATOM 0 H GLY A 33 -6.039 -7.961 -4.656 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.722 -8.838 -2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.757 -7.376 -2.007 1.00 0.00 H new ATOM 494 N SER A 34 -8.692 -7.410 -2.371 1.00 0.00 N ATOM 495 CA SER A 34 -9.908 -6.762 -2.657 1.00 0.00 C ATOM 496 C SER A 34 -10.279 -5.976 -1.451 1.00 0.00 C ATOM 497 O SER A 34 -10.191 -6.512 -0.349 1.00 0.00 O ATOM 498 CB SER A 34 -10.946 -7.821 -3.003 1.00 0.00 C ATOM 499 OG SER A 34 -12.161 -7.244 -3.471 1.00 0.00 O ATOM 0 H SER A 34 -8.750 -8.077 -1.602 1.00 0.00 H new ATOM 0 HA SER A 34 -9.835 -6.084 -3.508 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.544 -8.487 -3.766 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.150 -8.430 -2.123 1.00 0.00 H new ATOM 0 HG SER A 34 -11.977 -6.687 -4.256 1.00 0.00 H new ATOM 505 N ILE A 35 -10.633 -4.737 -1.604 1.00 0.00 N ATOM 506 CA ILE A 35 -11.069 -3.986 -0.437 1.00 0.00 C ATOM 507 C ILE A 35 -12.530 -3.596 -0.554 1.00 0.00 C ATOM 508 O ILE A 35 -13.075 -3.457 -1.664 1.00 0.00 O ATOM 509 CB ILE A 35 -10.237 -2.704 -0.106 1.00 0.00 C ATOM 510 CG1 ILE A 35 -10.533 -1.574 -1.085 1.00 0.00 C ATOM 511 CG2 ILE A 35 -8.739 -3.004 -0.087 1.00 0.00 C ATOM 512 CD1 ILE A 35 -10.004 -0.242 -0.630 1.00 0.00 C ATOM 0 H ILE A 35 -10.635 -4.226 -2.487 1.00 0.00 H new ATOM 0 HA ILE A 35 -10.906 -4.679 0.388 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.538 -2.379 0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.098 -1.818 -2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.611 -1.500 -1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.188 -2.093 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -8.529 -3.759 0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -8.430 -3.375 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.248 0.519 -1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -10.458 0.023 0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.922 -0.301 -0.513 1.00 0.00 H new ATOM 524 N LYS A 36 -13.138 -3.433 0.583 1.00 0.00 N ATOM 525 CA LYS A 36 -14.476 -3.018 0.724 1.00 0.00 C ATOM 526 C LYS A 36 -14.458 -1.719 1.533 1.00 0.00 C ATOM 527 O LYS A 36 -14.166 -1.733 2.727 1.00 0.00 O ATOM 528 CB LYS A 36 -15.276 -4.084 1.481 1.00 0.00 C ATOM 529 CG LYS A 36 -15.276 -5.485 0.858 1.00 0.00 C ATOM 530 CD LYS A 36 -16.112 -6.465 1.689 1.00 0.00 C ATOM 531 CE LYS A 36 -15.529 -6.665 3.087 1.00 0.00 C ATOM 532 NZ LYS A 36 -16.396 -7.494 3.956 1.00 0.00 N ATOM 0 H LYS A 36 -12.677 -3.599 1.478 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.941 -2.869 -0.250 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -14.880 -4.157 2.494 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.308 -3.745 1.566 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.673 -5.434 -0.156 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.252 -5.851 0.782 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.133 -6.093 1.771 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.163 -7.425 1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.549 -7.136 3.003 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.377 -5.692 3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.987 -7.541 4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -17.344 -7.070 4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.466 -8.454 3.562 1.00 0.00 H new ATOM 546 N GLY A 37 -14.721 -0.639 0.869 1.00 0.00 N ATOM 547 CA GLY A 37 -14.686 0.685 1.441 1.00 0.00 C ATOM 548 C GLY A 37 -16.000 1.386 1.219 1.00 0.00 C ATOM 549 O GLY A 37 -16.890 0.811 0.616 1.00 0.00 O ATOM 0 H GLY A 37 -14.975 -0.646 -0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -14.476 0.622 2.509 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -13.878 1.262 0.991 1.00 0.00 H new ATOM 553 N LEU A 38 -16.153 2.554 1.788 1.00 0.00 N ATOM 554 CA LEU A 38 -17.348 3.387 1.595 1.00 0.00 C ATOM 555 C LEU A 38 -17.382 3.924 0.119 1.00 0.00 C ATOM 556 O LEU A 38 -16.439 3.702 -0.640 1.00 0.00 O ATOM 557 CB LEU A 38 -17.322 4.540 2.620 1.00 0.00 C ATOM 558 CG LEU A 38 -18.536 5.476 2.673 1.00 0.00 C ATOM 559 CD1 LEU A 38 -19.805 4.705 3.007 1.00 0.00 C ATOM 560 CD2 LEU A 38 -18.299 6.574 3.693 1.00 0.00 C ATOM 0 H LEU A 38 -15.456 2.971 2.405 1.00 0.00 H new ATOM 0 HA LEU A 38 -18.254 2.802 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -17.191 4.105 3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -16.439 5.147 2.419 1.00 0.00 H new ATOM 0 HG LEU A 38 -18.667 5.927 1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -20.651 5.392 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -19.982 3.947 2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -19.693 4.223 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -19.166 7.234 3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -18.145 6.130 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -17.416 7.148 3.412 1.00 0.00 H new ATOM 572 N THR A 39 -18.477 4.566 -0.304 1.00 0.00 N ATOM 573 CA THR A 39 -18.556 5.048 -1.686 1.00 0.00 C ATOM 574 C THR A 39 -17.621 6.188 -1.963 1.00 0.00 C ATOM 575 O THR A 39 -17.820 7.284 -1.477 1.00 0.00 O ATOM 576 CB THR A 39 -20.005 5.444 -2.132 1.00 0.00 C ATOM 577 OG1 THR A 39 -19.984 6.157 -3.379 1.00 0.00 O ATOM 578 CG2 THR A 39 -20.751 6.250 -1.080 1.00 0.00 C ATOM 0 H THR A 39 -19.297 4.759 0.271 1.00 0.00 H new ATOM 0 HA THR A 39 -18.245 4.189 -2.281 1.00 0.00 H new ATOM 0 HB THR A 39 -20.548 4.508 -2.263 1.00 0.00 H new ATOM 0 HG1 THR A 39 -20.900 6.392 -3.637 1.00 0.00 H new ATOM 0 HG21 THR A 39 -21.748 6.494 -1.448 1.00 0.00 H new ATOM 0 HG22 THR A 39 -20.835 5.664 -0.165 1.00 0.00 H new ATOM 0 HG23 THR A 39 -20.206 7.171 -0.873 1.00 0.00 H new ATOM 586 N GLU A 40 -16.651 5.885 -2.733 1.00 0.00 N ATOM 587 CA GLU A 40 -15.661 6.779 -3.281 1.00 0.00 C ATOM 588 C GLU A 40 -14.941 5.957 -4.267 1.00 0.00 C ATOM 589 O GLU A 40 -15.221 4.803 -4.368 1.00 0.00 O ATOM 590 CB GLU A 40 -14.638 7.298 -2.239 1.00 0.00 C ATOM 591 CG GLU A 40 -15.106 8.420 -1.323 1.00 0.00 C ATOM 592 CD GLU A 40 -15.356 9.714 -2.058 1.00 0.00 C ATOM 593 OE1 GLU A 40 -16.468 9.912 -2.601 1.00 0.00 O ATOM 594 OE2 GLU A 40 -14.442 10.572 -2.105 1.00 0.00 O ATOM 0 H GLU A 40 -16.499 4.922 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.148 7.667 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -14.329 6.458 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -13.752 7.642 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -16.022 8.112 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -14.357 8.587 -0.549 1.00 0.00 H new ATOM 601 N GLY A 41 -14.115 6.538 -5.021 1.00 0.00 N ATOM 602 CA GLY A 41 -13.206 5.786 -5.853 1.00 0.00 C ATOM 603 C GLY A 41 -11.910 5.531 -5.070 1.00 0.00 C ATOM 604 O GLY A 41 -11.937 5.555 -3.844 1.00 0.00 O ATOM 0 H GLY A 41 -14.026 7.551 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -13.660 4.840 -6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.991 6.336 -6.769 1.00 0.00 H new ATOM 608 N LEU A 42 -10.816 5.314 -5.748 1.00 0.00 N ATOM 609 CA LEU A 42 -9.553 5.080 -5.161 1.00 0.00 C ATOM 610 C LEU A 42 -8.641 4.932 -6.338 1.00 0.00 C ATOM 611 O LEU A 42 -9.096 4.559 -7.423 1.00 0.00 O ATOM 612 CB LEU A 42 -9.579 3.774 -4.299 1.00 0.00 C ATOM 613 CG LEU A 42 -8.429 3.494 -3.285 1.00 0.00 C ATOM 614 CD1 LEU A 42 -8.767 2.306 -2.449 1.00 0.00 C ATOM 615 CD2 LEU A 42 -7.076 3.274 -3.940 1.00 0.00 C ATOM 0 H LEU A 42 -10.795 5.298 -6.768 1.00 0.00 H new ATOM 0 HA LEU A 42 -9.240 5.876 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -10.514 3.772 -3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.618 2.930 -4.988 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.342 4.391 -2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.959 2.116 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.690 2.497 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.900 1.435 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.326 3.085 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.132 2.417 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.798 4.162 -4.508 1.00 0.00 H new ATOM 627 N HIS A 43 -7.429 5.304 -6.171 1.00 0.00 N ATOM 628 CA HIS A 43 -6.410 5.091 -7.165 1.00 0.00 C ATOM 629 C HIS A 43 -5.076 5.213 -6.488 1.00 0.00 C ATOM 630 O HIS A 43 -4.763 6.258 -5.936 1.00 0.00 O ATOM 631 CB HIS A 43 -6.511 6.103 -8.324 1.00 0.00 C ATOM 632 CG HIS A 43 -5.492 5.884 -9.409 1.00 0.00 C ATOM 633 ND1 HIS A 43 -5.634 4.940 -10.397 1.00 0.00 N ATOM 634 CD2 HIS A 43 -4.301 6.487 -9.637 1.00 0.00 C ATOM 635 CE1 HIS A 43 -4.579 4.976 -11.184 1.00 0.00 C ATOM 636 NE2 HIS A 43 -3.758 5.905 -10.740 1.00 0.00 N ATOM 0 H HIS A 43 -7.096 5.775 -5.330 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.539 4.100 -7.601 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.509 6.046 -8.758 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.394 7.111 -7.926 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -6.430 4.311 -10.504 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -3.864 7.282 -9.052 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.415 4.349 -12.048 1.00 0.00 H new ATOM 645 N GLY A 44 -4.291 4.170 -6.563 1.00 0.00 N ATOM 646 CA GLY A 44 -2.993 4.154 -5.903 1.00 0.00 C ATOM 647 C GLY A 44 -3.147 3.920 -4.417 1.00 0.00 C ATOM 648 O GLY A 44 -4.034 4.500 -3.790 1.00 0.00 O ATOM 0 H GLY A 44 -4.519 3.316 -7.072 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -2.370 3.371 -6.336 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.481 5.101 -6.075 1.00 0.00 H new ATOM 652 N PHE A 45 -2.320 3.083 -3.840 1.00 0.00 N ATOM 653 CA PHE A 45 -2.456 2.794 -2.434 1.00 0.00 C ATOM 654 C PHE A 45 -1.097 2.639 -1.740 1.00 0.00 C ATOM 655 O PHE A 45 -0.201 1.956 -2.227 1.00 0.00 O ATOM 656 CB PHE A 45 -3.433 1.600 -2.183 1.00 0.00 C ATOM 657 CG PHE A 45 -2.986 0.203 -2.585 1.00 0.00 C ATOM 658 CD1 PHE A 45 -2.218 -0.032 -3.712 1.00 0.00 C ATOM 659 CD2 PHE A 45 -3.361 -0.884 -1.809 1.00 0.00 C ATOM 660 CE1 PHE A 45 -1.833 -1.310 -4.046 1.00 0.00 C ATOM 661 CE2 PHE A 45 -2.978 -2.164 -2.145 1.00 0.00 C ATOM 662 CZ PHE A 45 -2.214 -2.377 -3.264 1.00 0.00 C ATOM 0 H PHE A 45 -1.558 2.597 -4.313 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.919 3.660 -1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -3.667 1.580 -1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -4.363 1.815 -2.710 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.918 0.797 -4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -3.963 -0.724 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.229 -1.477 -4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.279 -2.998 -1.528 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.912 -3.379 -3.531 1.00 0.00 H new ATOM 672 N HIS A 46 -0.955 3.322 -0.613 1.00 0.00 N ATOM 673 CA HIS A 46 0.279 3.356 0.161 1.00 0.00 C ATOM 674 C HIS A 46 0.409 2.172 1.033 1.00 0.00 C ATOM 675 O HIS A 46 -0.020 2.167 2.200 1.00 0.00 O ATOM 676 CB HIS A 46 0.395 4.666 0.977 1.00 0.00 C ATOM 677 CG HIS A 46 1.450 4.738 2.050 1.00 0.00 C ATOM 678 ND1 HIS A 46 1.117 4.665 3.362 1.00 0.00 N ATOM 679 CD2 HIS A 46 2.783 4.972 2.015 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.164 4.857 4.098 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.189 5.044 3.310 1.00 0.00 N ATOM 0 H HIS A 46 -1.706 3.877 -0.204 1.00 0.00 H new ATOM 0 HA HIS A 46 1.106 3.331 -0.549 1.00 0.00 H new ATOM 0 HB2 HIS A 46 0.575 5.481 0.276 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -0.571 4.855 1.445 1.00 0.00 H new ATOM 0 HD2 HIS A 46 3.400 5.080 1.135 1.00 0.00 H new ATOM 0 HE1 HIS A 46 2.186 4.862 5.178 1.00 0.00 H new ATOM 0 HE2 HIS A 46 4.146 5.217 3.619 1.00 0.00 H new ATOM 690 N VAL A 47 0.980 1.201 0.498 1.00 0.00 N ATOM 691 CA VAL A 47 1.251 0.058 1.220 1.00 0.00 C ATOM 692 C VAL A 47 2.762 -0.084 1.447 1.00 0.00 C ATOM 693 O VAL A 47 3.465 -0.825 0.781 1.00 0.00 O ATOM 694 CB VAL A 47 0.650 -1.189 0.471 1.00 0.00 C ATOM 695 CG1 VAL A 47 -0.865 -1.205 0.622 1.00 0.00 C ATOM 696 CG2 VAL A 47 0.980 -1.140 -1.028 1.00 0.00 C ATOM 0 H VAL A 47 1.281 1.174 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 47 0.782 0.122 2.202 1.00 0.00 H new ATOM 0 HB VAL A 47 1.088 -2.084 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -1.273 -2.071 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.125 -1.262 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.283 -0.294 0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 47 0.554 -2.012 -1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.559 -0.234 -1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.062 -1.139 -1.163 1.00 0.00 H new ATOM 706 N HIS A 48 3.230 0.640 2.437 1.00 0.00 N ATOM 707 CA HIS A 48 4.575 0.515 2.972 1.00 0.00 C ATOM 708 C HIS A 48 4.642 1.418 4.152 1.00 0.00 C ATOM 709 O HIS A 48 3.963 2.410 4.125 1.00 0.00 O ATOM 710 CB HIS A 48 5.739 0.885 1.945 1.00 0.00 C ATOM 711 CG HIS A 48 6.195 2.352 1.912 1.00 0.00 C ATOM 712 ND1 HIS A 48 5.922 3.213 0.892 1.00 0.00 N ATOM 713 CD2 HIS A 48 6.893 3.082 2.821 1.00 0.00 C ATOM 714 CE1 HIS A 48 6.408 4.411 1.182 1.00 0.00 C ATOM 715 NE2 HIS A 48 6.996 4.352 2.352 1.00 0.00 N ATOM 0 H HIS A 48 2.674 1.353 2.909 1.00 0.00 H new ATOM 0 HA HIS A 48 4.746 -0.533 3.219 1.00 0.00 H new ATOM 0 HB2 HIS A 48 6.605 0.265 2.176 1.00 0.00 H new ATOM 0 HB3 HIS A 48 5.408 0.610 0.944 1.00 0.00 H new ATOM 0 HD1 HIS A 48 5.421 2.972 0.037 1.00 0.00 H new ATOM 0 HD2 HIS A 48 7.296 2.716 3.754 1.00 0.00 H new ATOM 0 HE1 HIS A 48 6.332 5.290 0.558 1.00 0.00 H new ATOM 724 N GLU A 49 5.371 1.037 5.160 1.00 0.00 N ATOM 725 CA GLU A 49 5.858 1.885 6.264 1.00 0.00 C ATOM 726 C GLU A 49 6.804 1.144 7.148 1.00 0.00 C ATOM 727 O GLU A 49 7.084 -0.040 6.913 1.00 0.00 O ATOM 728 CB GLU A 49 4.852 2.726 7.081 1.00 0.00 C ATOM 729 CG GLU A 49 4.489 4.070 6.432 1.00 0.00 C ATOM 730 CD GLU A 49 5.666 4.735 5.693 1.00 0.00 C ATOM 731 OE1 GLU A 49 6.769 4.812 6.243 1.00 0.00 O ATOM 732 OE2 GLU A 49 5.497 5.113 4.490 1.00 0.00 O ATOM 0 H GLU A 49 5.673 0.068 5.260 1.00 0.00 H new ATOM 0 HA GLU A 49 6.374 2.669 5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.941 2.145 7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.270 2.913 8.070 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.670 3.915 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.124 4.749 7.202 1.00 0.00 H new ATOM 739 N PHE A 50 7.369 1.853 8.068 1.00 0.00 N ATOM 740 CA PHE A 50 8.163 1.289 9.106 1.00 0.00 C ATOM 741 C PHE A 50 7.305 1.493 10.336 1.00 0.00 C ATOM 742 O PHE A 50 7.470 2.450 11.112 1.00 0.00 O ATOM 743 CB PHE A 50 9.532 1.989 9.206 1.00 0.00 C ATOM 744 CG PHE A 50 10.472 1.384 10.210 1.00 0.00 C ATOM 745 CD1 PHE A 50 11.242 0.289 9.874 1.00 0.00 C ATOM 746 CD2 PHE A 50 10.588 1.912 11.484 1.00 0.00 C ATOM 747 CE1 PHE A 50 12.106 -0.274 10.784 1.00 0.00 C ATOM 748 CE2 PHE A 50 11.452 1.356 12.401 1.00 0.00 C ATOM 749 CZ PHE A 50 12.212 0.258 12.050 1.00 0.00 C ATOM 0 H PHE A 50 7.288 2.869 8.119 1.00 0.00 H new ATOM 0 HA PHE A 50 8.414 0.240 8.948 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.007 1.970 8.225 1.00 0.00 H new ATOM 0 HB3 PHE A 50 9.372 3.036 9.463 1.00 0.00 H new ATOM 0 HD1 PHE A 50 11.165 -0.132 8.882 1.00 0.00 H new ATOM 0 HD2 PHE A 50 9.994 2.770 11.762 1.00 0.00 H new ATOM 0 HE1 PHE A 50 12.700 -1.132 10.506 1.00 0.00 H new ATOM 0 HE2 PHE A 50 11.535 1.778 13.392 1.00 0.00 H new ATOM 0 HZ PHE A 50 12.889 -0.183 12.767 1.00 0.00 H new ATOM 759 N GLY A 51 6.296 0.666 10.401 1.00 0.00 N ATOM 760 CA GLY A 51 5.230 0.844 11.368 1.00 0.00 C ATOM 761 C GLY A 51 5.294 -0.106 12.504 1.00 0.00 C ATOM 762 O GLY A 51 6.388 -0.568 12.847 1.00 0.00 O ATOM 0 H GLY A 51 6.184 -0.146 9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.268 1.862 11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 51 4.271 0.730 10.864 1.00 0.00 H new ATOM 766 N ASP A 52 4.114 -0.445 13.064 1.00 0.00 N ATOM 767 CA ASP A 52 4.041 -1.341 14.253 1.00 0.00 C ATOM 768 C ASP A 52 2.629 -1.500 14.800 1.00 0.00 C ATOM 769 O ASP A 52 2.216 -2.608 15.145 1.00 0.00 O ATOM 770 CB ASP A 52 4.966 -0.885 15.399 1.00 0.00 C ATOM 771 CG ASP A 52 4.943 -1.824 16.593 1.00 0.00 C ATOM 772 OD1 ASP A 52 5.415 -2.986 16.476 1.00 0.00 O ATOM 773 OD2 ASP A 52 4.458 -1.420 17.688 1.00 0.00 O ATOM 0 H ASP A 52 3.208 -0.122 12.724 1.00 0.00 H new ATOM 0 HA ASP A 52 4.381 -2.308 13.881 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.987 -0.808 15.025 1.00 0.00 H new ATOM 0 HB3 ASP A 52 4.669 0.112 15.723 1.00 0.00 H new ATOM 778 N ASN A 53 1.864 -0.420 14.861 1.00 0.00 N ATOM 779 CA ASN A 53 0.566 -0.479 15.507 1.00 0.00 C ATOM 780 C ASN A 53 -0.514 -0.582 14.474 1.00 0.00 C ATOM 781 O ASN A 53 -0.575 0.231 13.564 1.00 0.00 O ATOM 782 CB ASN A 53 0.359 0.757 16.387 1.00 0.00 C ATOM 783 CG ASN A 53 1.308 0.841 17.568 1.00 0.00 C ATOM 784 OD1 ASN A 53 1.750 1.912 17.932 1.00 0.00 O ATOM 785 ND2 ASN A 53 1.592 -0.262 18.196 1.00 0.00 N ATOM 0 H ASN A 53 2.115 0.491 14.478 1.00 0.00 H new ATOM 0 HA ASN A 53 0.522 -1.363 16.143 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.478 1.650 15.774 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.666 0.759 16.757 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.199 -0.241 19.015 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.207 -1.148 17.869 1.00 0.00 H new ATOM 792 N THR A 54 -1.343 -1.588 14.580 1.00 0.00 N ATOM 793 CA THR A 54 -2.391 -1.794 13.610 1.00 0.00 C ATOM 794 C THR A 54 -3.621 -0.956 13.942 1.00 0.00 C ATOM 795 O THR A 54 -4.385 -0.602 13.064 1.00 0.00 O ATOM 796 CB THR A 54 -2.774 -3.301 13.450 1.00 0.00 C ATOM 797 OG1 THR A 54 -3.630 -3.464 12.313 1.00 0.00 O ATOM 798 CG2 THR A 54 -3.475 -3.847 14.696 1.00 0.00 C ATOM 0 H THR A 54 -1.314 -2.280 15.329 1.00 0.00 H new ATOM 0 HA THR A 54 -1.995 -1.463 12.650 1.00 0.00 H new ATOM 0 HB THR A 54 -1.851 -3.863 13.310 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.231 -4.223 12.462 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.724 -4.897 14.543 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.813 -3.753 15.557 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.388 -3.280 14.877 1.00 0.00 H new ATOM 806 N ALA A 55 -3.784 -0.629 15.197 1.00 0.00 N ATOM 807 CA ALA A 55 -4.926 0.140 15.627 1.00 0.00 C ATOM 808 C ALA A 55 -4.582 1.607 15.668 1.00 0.00 C ATOM 809 O ALA A 55 -5.460 2.469 15.823 1.00 0.00 O ATOM 810 CB ALA A 55 -5.417 -0.342 16.980 1.00 0.00 C ATOM 0 H ALA A 55 -3.138 -0.884 15.944 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.733 -0.002 14.908 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.279 0.251 17.287 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.704 -1.391 16.910 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -4.621 -0.232 17.716 1.00 0.00 H new ATOM 816 N GLY A 56 -3.312 1.909 15.492 1.00 0.00 N ATOM 817 CA GLY A 56 -2.909 3.259 15.525 1.00 0.00 C ATOM 818 C GLY A 56 -1.831 3.482 14.556 1.00 0.00 C ATOM 819 O GLY A 56 -0.731 2.983 14.713 1.00 0.00 O ATOM 0 H GLY A 56 -2.566 1.233 15.328 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -3.756 3.906 15.295 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.569 3.522 16.527 1.00 0.00 H new ATOM 823 N CYS A 57 -2.119 4.175 13.536 1.00 0.00 N ATOM 824 CA CYS A 57 -1.149 4.451 12.578 1.00 0.00 C ATOM 825 C CYS A 57 -0.531 5.804 12.819 1.00 0.00 C ATOM 826 O CYS A 57 -1.004 6.838 12.345 1.00 0.00 O ATOM 827 CB CYS A 57 -1.755 4.307 11.192 1.00 0.00 C ATOM 828 SG CYS A 57 -3.353 5.169 10.930 1.00 0.00 S ATOM 0 H CYS A 57 -3.040 4.568 13.343 1.00 0.00 H new ATOM 0 HA CYS A 57 -0.333 3.732 12.653 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -1.038 4.680 10.461 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -1.897 3.246 10.986 1.00 0.00 H new ATOM 833 N THR A 58 0.469 5.789 13.648 1.00 0.00 N ATOM 834 CA THR A 58 1.278 6.917 13.931 1.00 0.00 C ATOM 835 C THR A 58 2.335 7.070 12.844 1.00 0.00 C ATOM 836 O THR A 58 2.513 8.134 12.267 1.00 0.00 O ATOM 837 CB THR A 58 1.915 6.755 15.312 1.00 0.00 C ATOM 838 OG1 THR A 58 0.867 6.478 16.266 1.00 0.00 O ATOM 839 CG2 THR A 58 2.648 8.018 15.727 1.00 0.00 C ATOM 0 H THR A 58 0.748 4.953 14.162 1.00 0.00 H new ATOM 0 HA THR A 58 0.670 7.822 13.942 1.00 0.00 H new ATOM 0 HB THR A 58 2.637 5.939 15.278 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.257 6.369 17.158 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.091 7.874 16.713 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.434 8.237 15.004 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.946 8.851 15.763 1.00 0.00 H new ATOM 847 N SER A 59 2.985 5.959 12.527 1.00 0.00 N ATOM 848 CA SER A 59 4.073 5.912 11.565 1.00 0.00 C ATOM 849 C SER A 59 3.581 6.088 10.127 1.00 0.00 C ATOM 850 O SER A 59 4.345 6.419 9.226 1.00 0.00 O ATOM 851 CB SER A 59 4.809 4.603 11.754 1.00 0.00 C ATOM 852 OG SER A 59 3.869 3.558 11.961 1.00 0.00 O ATOM 0 H SER A 59 2.766 5.052 12.938 1.00 0.00 H new ATOM 0 HA SER A 59 4.752 6.746 11.743 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.421 4.388 10.878 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.485 4.673 12.606 1.00 0.00 H new ATOM 0 HG SER A 59 3.922 3.250 12.890 1.00 0.00 H new ATOM 858 N ALA A 60 2.297 5.905 9.957 1.00 0.00 N ATOM 859 CA ALA A 60 1.618 6.081 8.696 1.00 0.00 C ATOM 860 C ALA A 60 1.299 7.541 8.474 1.00 0.00 C ATOM 861 O ALA A 60 0.729 7.910 7.443 1.00 0.00 O ATOM 862 CB ALA A 60 0.376 5.244 8.612 1.00 0.00 C ATOM 0 H ALA A 60 1.675 5.621 10.714 1.00 0.00 H new ATOM 0 HA ALA A 60 2.288 5.743 7.905 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.106 5.405 7.648 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.639 4.191 8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.308 5.527 9.412 1.00 0.00 H new ATOM 868 N GLY A 61 1.570 8.349 9.527 1.00 0.00 N ATOM 869 CA GLY A 61 1.427 9.801 9.502 1.00 0.00 C ATOM 870 C GLY A 61 2.127 10.432 8.300 1.00 0.00 C ATOM 871 O GLY A 61 2.791 9.733 7.549 1.00 0.00 O ATOM 0 H GLY A 61 1.898 7.992 10.425 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.368 10.059 9.480 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.838 10.220 10.420 1.00 0.00 H new ATOM 875 N PRO A 62 2.019 11.757 8.102 1.00 0.00 N ATOM 876 CA PRO A 62 2.634 12.467 6.948 1.00 0.00 C ATOM 877 C PRO A 62 4.167 12.495 7.036 1.00 0.00 C ATOM 878 O PRO A 62 4.793 13.544 6.956 1.00 0.00 O ATOM 879 CB PRO A 62 2.069 13.895 7.072 1.00 0.00 C ATOM 880 CG PRO A 62 0.924 13.773 8.008 1.00 0.00 C ATOM 881 CD PRO A 62 1.299 12.689 8.966 1.00 0.00 C ATOM 0 HA PRO A 62 2.407 11.981 5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.821 14.585 7.455 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.748 14.278 6.103 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.744 14.712 8.531 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.007 13.524 7.474 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.925 13.060 9.777 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.424 12.228 9.424 1.00 0.00 H new ATOM 889 N HIS A 63 4.734 11.341 7.155 1.00 0.00 N ATOM 890 CA HIS A 63 6.142 11.124 7.311 1.00 0.00 C ATOM 891 C HIS A 63 6.378 9.711 6.894 1.00 0.00 C ATOM 892 O HIS A 63 6.274 8.775 7.693 1.00 0.00 O ATOM 893 CB HIS A 63 6.602 11.357 8.772 1.00 0.00 C ATOM 894 CG HIS A 63 8.082 11.158 9.010 1.00 0.00 C ATOM 895 ND1 HIS A 63 8.612 10.033 9.608 1.00 0.00 N ATOM 896 CD2 HIS A 63 9.133 11.963 8.759 1.00 0.00 C ATOM 897 CE1 HIS A 63 9.916 10.161 9.714 1.00 0.00 C ATOM 898 NE2 HIS A 63 10.258 11.321 9.206 1.00 0.00 N ATOM 0 H HIS A 63 4.201 10.472 7.146 1.00 0.00 H new ATOM 0 HA HIS A 63 6.716 11.827 6.707 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.334 12.372 9.065 1.00 0.00 H new ATOM 0 HB3 HIS A 63 6.049 10.681 9.424 1.00 0.00 H new ATOM 0 HD2 HIS A 63 9.096 12.936 8.291 1.00 0.00 H new ATOM 0 HE1 HIS A 63 10.590 9.436 10.145 1.00 0.00 H new ATOM 0 HE2 HIS A 63 11.209 11.686 9.152 1.00 0.00 H new ATOM 907 N PHE A 64 6.591 9.562 5.648 1.00 0.00 N ATOM 908 CA PHE A 64 6.714 8.279 5.029 1.00 0.00 C ATOM 909 C PHE A 64 8.143 8.131 4.586 1.00 0.00 C ATOM 910 O PHE A 64 8.867 9.123 4.555 1.00 0.00 O ATOM 911 CB PHE A 64 5.795 8.248 3.799 1.00 0.00 C ATOM 912 CG PHE A 64 4.393 8.756 4.062 1.00 0.00 C ATOM 913 CD1 PHE A 64 3.421 7.926 4.545 1.00 0.00 C ATOM 914 CD2 PHE A 64 4.068 10.081 3.823 1.00 0.00 C ATOM 915 CE1 PHE A 64 2.150 8.394 4.784 1.00 0.00 C ATOM 916 CE2 PHE A 64 2.802 10.555 4.063 1.00 0.00 C ATOM 917 CZ PHE A 64 1.843 9.712 4.543 1.00 0.00 C ATOM 0 H PHE A 64 6.690 10.343 5.000 1.00 0.00 H new ATOM 0 HA PHE A 64 6.440 7.476 5.713 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.245 8.848 3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.736 7.225 3.429 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.654 6.890 4.741 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.823 10.752 3.442 1.00 0.00 H new ATOM 0 HE1 PHE A 64 1.391 7.724 5.162 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.566 11.592 3.872 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.845 10.079 4.733 1.00 0.00 H new ATOM 927 N ASN A 65 8.585 6.920 4.301 1.00 0.00 N ATOM 928 CA ASN A 65 9.932 6.752 3.743 1.00 0.00 C ATOM 929 C ASN A 65 9.927 6.715 2.210 1.00 0.00 C ATOM 930 O ASN A 65 9.583 5.682 1.601 1.00 0.00 O ATOM 931 CB ASN A 65 10.749 5.581 4.297 1.00 0.00 C ATOM 932 CG ASN A 65 12.198 5.674 3.771 1.00 0.00 C ATOM 933 OD1 ASN A 65 12.705 6.760 3.514 1.00 0.00 O ATOM 934 ND2 ASN A 65 12.858 4.580 3.597 1.00 0.00 N ATOM 0 H ASN A 65 8.058 6.058 4.438 1.00 0.00 H new ATOM 0 HA ASN A 65 10.448 7.649 4.086 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.744 5.603 5.387 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.300 4.635 3.995 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.814 4.612 3.242 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.425 3.683 3.815 1.00 0.00 H new ATOM 941 N PRO A 66 10.250 7.857 1.557 1.00 0.00 N ATOM 942 CA PRO A 66 10.269 8.023 0.083 1.00 0.00 C ATOM 943 C PRO A 66 11.095 6.973 -0.676 1.00 0.00 C ATOM 944 O PRO A 66 10.944 6.819 -1.884 1.00 0.00 O ATOM 945 CB PRO A 66 10.917 9.392 -0.106 1.00 0.00 C ATOM 946 CG PRO A 66 10.588 10.124 1.128 1.00 0.00 C ATOM 947 CD PRO A 66 10.681 9.116 2.218 1.00 0.00 C ATOM 0 HA PRO A 66 9.261 7.915 -0.316 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.995 9.306 -0.242 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.524 9.900 -0.987 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.282 10.948 1.294 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.588 10.555 1.075 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.696 9.038 2.609 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.035 9.371 3.058 1.00 0.00 H new ATOM 955 N LEU A 67 11.899 6.182 0.021 1.00 0.00 N ATOM 956 CA LEU A 67 12.832 5.313 -0.655 1.00 0.00 C ATOM 957 C LEU A 67 12.194 3.974 -0.797 1.00 0.00 C ATOM 958 O LEU A 67 12.788 3.003 -1.235 1.00 0.00 O ATOM 959 CB LEU A 67 14.161 5.252 0.092 1.00 0.00 C ATOM 960 CG LEU A 67 14.848 6.610 0.323 1.00 0.00 C ATOM 961 CD1 LEU A 67 16.216 6.426 0.939 1.00 0.00 C ATOM 962 CD2 LEU A 67 14.938 7.415 -0.971 1.00 0.00 C ATOM 0 H LEU A 67 11.920 6.129 1.039 1.00 0.00 H new ATOM 0 HA LEU A 67 13.066 5.700 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.994 4.779 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.843 4.608 -0.464 1.00 0.00 H new ATOM 0 HG LEU A 67 14.234 7.176 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 67 16.680 7.400 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.118 5.916 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.838 5.829 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.428 8.368 -0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.515 6.856 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.935 7.596 -1.357 1.00 0.00 H new ATOM 974 N SER A 68 10.947 3.972 -0.432 1.00 0.00 N ATOM 975 CA SER A 68 10.087 2.879 -0.544 1.00 0.00 C ATOM 976 C SER A 68 8.924 3.361 -1.446 1.00 0.00 C ATOM 977 O SER A 68 7.789 2.857 -1.419 1.00 0.00 O ATOM 978 CB SER A 68 9.643 2.522 0.853 1.00 0.00 C ATOM 979 OG SER A 68 9.088 1.227 0.938 1.00 0.00 O ATOM 0 H SER A 68 10.496 4.792 -0.027 1.00 0.00 H new ATOM 0 HA SER A 68 10.533 1.987 -0.985 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.495 2.592 1.529 1.00 0.00 H new ATOM 0 HB3 SER A 68 8.907 3.251 1.192 1.00 0.00 H new ATOM 0 HG SER A 68 8.411 1.115 0.239 1.00 0.00 H new ATOM 985 N ARG A 69 9.255 4.367 -2.224 1.00 0.00 N ATOM 986 CA ARG A 69 8.406 4.902 -3.285 1.00 0.00 C ATOM 987 C ARG A 69 9.257 5.042 -4.525 1.00 0.00 C ATOM 988 O ARG A 69 8.775 4.798 -5.640 1.00 0.00 O ATOM 989 CB ARG A 69 7.918 6.326 -2.911 1.00 0.00 C ATOM 990 CG ARG A 69 7.237 7.089 -4.069 1.00 0.00 C ATOM 991 CD ARG A 69 6.984 8.563 -3.733 1.00 0.00 C ATOM 992 NE ARG A 69 8.222 9.343 -3.557 1.00 0.00 N ATOM 993 CZ ARG A 69 8.429 10.243 -2.586 1.00 0.00 C ATOM 994 NH1 ARG A 69 7.554 10.366 -1.598 1.00 0.00 N ATOM 995 NH2 ARG A 69 9.521 10.997 -2.598 1.00 0.00 N ATOM 0 H ARG A 69 10.147 4.855 -2.140 1.00 0.00 H new ATOM 0 HA ARG A 69 7.553 4.240 -3.436 1.00 0.00 H new ATOM 0 HB2 ARG A 69 7.217 6.251 -2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.769 6.908 -2.559 1.00 0.00 H new ATOM 0 HG2 ARG A 69 7.863 7.025 -4.959 1.00 0.00 H new ATOM 0 HG3 ARG A 69 6.290 6.607 -4.310 1.00 0.00 H new ATOM 0 HD2 ARG A 69 6.390 9.013 -4.528 1.00 0.00 H new ATOM 0 HD3 ARG A 69 6.392 8.624 -2.820 1.00 0.00 H new ATOM 0 HE ARG A 69 8.978 9.186 -4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 69 6.723 9.775 -1.577 1.00 0.00 H new ATOM 0 HH12 ARG A 69 7.712 11.051 -0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 69 10.205 10.892 -3.347 1.00 0.00 H new ATOM 0 HH22 ARG A 69 9.676 11.681 -1.858 1.00 0.00 H new ATOM 1009 N LYS A 70 10.560 5.345 -4.287 1.00 0.00 N ATOM 1010 CA LYS A 70 11.573 5.497 -5.281 1.00 0.00 C ATOM 1011 C LYS A 70 11.083 6.197 -6.504 1.00 0.00 C ATOM 1012 O LYS A 70 10.835 5.576 -7.532 1.00 0.00 O ATOM 1013 CB LYS A 70 12.358 4.215 -5.557 1.00 0.00 C ATOM 1014 CG LYS A 70 13.842 4.374 -5.231 1.00 0.00 C ATOM 1015 CD LYS A 70 14.507 5.352 -6.189 1.00 0.00 C ATOM 1016 CE LYS A 70 15.922 5.701 -5.766 1.00 0.00 C ATOM 1017 NZ LYS A 70 16.806 4.522 -5.671 1.00 0.00 N ATOM 0 H LYS A 70 10.915 5.490 -3.342 1.00 0.00 H new ATOM 0 HA LYS A 70 12.315 6.170 -4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.942 3.400 -4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.244 3.938 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.957 4.727 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.338 3.405 -5.292 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.525 4.921 -7.190 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.912 6.263 -6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.344 6.408 -6.480 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.892 6.204 -4.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.776 4.832 -5.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.470 3.897 -4.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.795 4.006 -6.574 1.00 0.00 H new ATOM 1031 N HIS A 71 10.844 7.500 -6.333 1.00 0.00 N ATOM 1032 CA HIS A 71 10.368 8.435 -7.375 1.00 0.00 C ATOM 1033 C HIS A 71 8.907 8.198 -7.823 1.00 0.00 C ATOM 1034 O HIS A 71 8.208 9.150 -8.204 1.00 0.00 O ATOM 1035 CB HIS A 71 11.321 8.455 -8.591 1.00 0.00 C ATOM 1036 CG HIS A 71 10.969 9.477 -9.645 1.00 0.00 C ATOM 1037 ND1 HIS A 71 10.417 9.149 -10.860 1.00 0.00 N ATOM 1038 CD2 HIS A 71 11.107 10.822 -9.657 1.00 0.00 C ATOM 1039 CE1 HIS A 71 10.230 10.237 -11.568 1.00 0.00 C ATOM 1040 NE2 HIS A 71 10.637 11.265 -10.863 1.00 0.00 N ATOM 0 H HIS A 71 10.980 7.958 -5.432 1.00 0.00 H new ATOM 0 HA HIS A 71 10.376 9.417 -6.902 1.00 0.00 H new ATOM 0 HB2 HIS A 71 12.334 8.648 -8.239 1.00 0.00 H new ATOM 0 HB3 HIS A 71 11.326 7.466 -9.049 1.00 0.00 H new ATOM 0 HD2 HIS A 71 11.512 11.432 -8.863 1.00 0.00 H new ATOM 0 HE1 HIS A 71 9.812 10.279 -12.563 1.00 0.00 H new ATOM 0 HE2 HIS A 71 10.608 12.239 -11.165 1.00 0.00 H new ATOM 1049 N GLY A 72 8.444 6.977 -7.752 1.00 0.00 N ATOM 1050 CA GLY A 72 7.168 6.657 -8.281 1.00 0.00 C ATOM 1051 C GLY A 72 7.345 6.096 -9.668 1.00 0.00 C ATOM 1052 O GLY A 72 8.397 6.308 -10.305 1.00 0.00 O ATOM 0 H GLY A 72 8.942 6.194 -7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 72 6.665 5.931 -7.642 1.00 0.00 H new ATOM 0 HA3 GLY A 72 6.538 7.546 -8.311 1.00 0.00 H new ATOM 1056 N GLY A 73 6.378 5.387 -10.146 1.00 0.00 N ATOM 1057 CA GLY A 73 6.521 4.791 -11.444 1.00 0.00 C ATOM 1058 C GLY A 73 5.226 4.269 -11.945 1.00 0.00 C ATOM 1059 O GLY A 73 4.303 4.091 -11.153 1.00 0.00 O ATOM 0 H GLY A 73 5.493 5.204 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.913 5.529 -12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 73 7.248 3.980 -11.396 1.00 0.00 H new ATOM 1063 N PRO A 74 5.101 3.996 -13.243 1.00 0.00 N ATOM 1064 CA PRO A 74 3.853 3.492 -13.786 1.00 0.00 C ATOM 1065 C PRO A 74 3.579 2.048 -13.353 1.00 0.00 C ATOM 1066 O PRO A 74 2.471 1.729 -12.932 1.00 0.00 O ATOM 1067 CB PRO A 74 4.057 3.574 -15.308 1.00 0.00 C ATOM 1068 CG PRO A 74 5.540 3.563 -15.504 1.00 0.00 C ATOM 1069 CD PRO A 74 6.135 4.208 -14.282 1.00 0.00 C ATOM 0 HA PRO A 74 2.994 4.064 -13.435 1.00 0.00 H new ATOM 0 HB2 PRO A 74 3.586 2.732 -15.815 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.612 4.481 -15.717 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.908 2.544 -15.624 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.817 4.110 -16.405 1.00 0.00 H new ATOM 0 HD2 PRO A 74 7.083 3.746 -14.005 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.332 5.268 -14.443 1.00 0.00 H new ATOM 1077 N LYS A 75 4.600 1.187 -13.384 1.00 0.00 N ATOM 1078 CA LYS A 75 4.403 -0.169 -12.978 1.00 0.00 C ATOM 1079 C LYS A 75 5.324 -0.520 -11.808 1.00 0.00 C ATOM 1080 O LYS A 75 4.951 -1.307 -10.942 1.00 0.00 O ATOM 1081 CB LYS A 75 4.653 -1.082 -14.172 1.00 0.00 C ATOM 1082 CG LYS A 75 6.093 -1.111 -14.636 1.00 0.00 C ATOM 1083 CD LYS A 75 6.255 -1.931 -15.880 1.00 0.00 C ATOM 1084 CE LYS A 75 7.684 -2.395 -16.033 1.00 0.00 C ATOM 1085 NZ LYS A 75 8.062 -3.315 -14.933 1.00 0.00 N ATOM 0 H LYS A 75 5.547 1.418 -13.683 1.00 0.00 H new ATOM 0 HA LYS A 75 3.378 -0.305 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.346 -2.095 -13.912 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.022 -0.760 -15.000 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.436 -0.093 -14.823 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.723 -1.520 -13.846 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.590 -2.794 -15.842 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.964 -1.342 -16.750 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.806 -2.899 -16.992 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.352 -1.534 -16.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.956 -3.790 -15.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.180 -2.774 -14.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.315 -4.027 -14.804 1.00 0.00 H new ATOM 1099 N ASP A 76 6.485 0.159 -11.738 1.00 0.00 N ATOM 1100 CA ASP A 76 7.466 0.004 -10.666 1.00 0.00 C ATOM 1101 C ASP A 76 8.697 0.739 -11.039 1.00 0.00 C ATOM 1102 O ASP A 76 8.850 1.114 -12.187 1.00 0.00 O ATOM 1103 CB ASP A 76 7.838 -1.453 -10.338 1.00 0.00 C ATOM 1104 CG ASP A 76 8.744 -2.143 -11.345 1.00 0.00 C ATOM 1105 OD1 ASP A 76 8.388 -2.249 -12.524 1.00 0.00 O ATOM 1106 OD2 ASP A 76 9.803 -2.653 -10.924 1.00 0.00 O ATOM 0 H ASP A 76 6.765 0.842 -12.442 1.00 0.00 H new ATOM 0 HA ASP A 76 6.999 0.405 -9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 76 8.326 -1.474 -9.363 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.919 -2.032 -10.247 1.00 0.00 H new ATOM 1111 N GLU A 77 9.557 0.944 -10.082 1.00 0.00 N ATOM 1112 CA GLU A 77 10.798 1.647 -10.301 1.00 0.00 C ATOM 1113 C GLU A 77 11.901 0.908 -9.559 1.00 0.00 C ATOM 1114 O GLU A 77 12.688 0.191 -10.175 1.00 0.00 O ATOM 1115 CB GLU A 77 10.683 3.115 -9.851 1.00 0.00 C ATOM 1116 CG GLU A 77 11.937 3.962 -10.077 1.00 0.00 C ATOM 1117 CD GLU A 77 12.383 4.005 -11.520 1.00 0.00 C ATOM 1118 OE1 GLU A 77 11.700 4.632 -12.352 1.00 0.00 O ATOM 1119 OE2 GLU A 77 13.428 3.419 -11.843 1.00 0.00 O ATOM 0 H GLU A 77 9.420 0.628 -9.122 1.00 0.00 H new ATOM 0 HA GLU A 77 11.037 1.669 -11.364 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.850 3.577 -10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 77 10.436 3.135 -8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.746 4.979 -9.734 1.00 0.00 H new ATOM 0 HG3 GLU A 77 12.748 3.566 -9.466 1.00 0.00 H new ATOM 1126 N GLU A 78 11.919 1.016 -8.237 1.00 0.00 N ATOM 1127 CA GLU A 78 12.917 0.295 -7.456 1.00 0.00 C ATOM 1128 C GLU A 78 12.168 -0.297 -6.286 1.00 0.00 C ATOM 1129 O GLU A 78 11.979 -1.502 -6.191 1.00 0.00 O ATOM 1130 CB GLU A 78 14.021 1.267 -7.002 1.00 0.00 C ATOM 1131 CG GLU A 78 15.386 0.650 -6.654 1.00 0.00 C ATOM 1132 CD GLU A 78 15.375 -0.307 -5.485 1.00 0.00 C ATOM 1133 OE1 GLU A 78 15.324 0.160 -4.332 1.00 0.00 O ATOM 1134 OE2 GLU A 78 15.452 -1.527 -5.710 1.00 0.00 O ATOM 0 H GLU A 78 11.269 1.583 -7.692 1.00 0.00 H new ATOM 0 HA GLU A 78 13.413 -0.490 -8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.172 2.003 -7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.659 1.808 -6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.764 0.124 -7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.088 1.456 -6.438 1.00 0.00 H new ATOM 1141 N ARG A 79 11.668 0.567 -5.441 1.00 0.00 N ATOM 1142 CA ARG A 79 10.798 0.173 -4.397 1.00 0.00 C ATOM 1143 C ARG A 79 9.497 0.893 -4.598 1.00 0.00 C ATOM 1144 O ARG A 79 9.165 1.819 -3.888 1.00 0.00 O ATOM 1145 CB ARG A 79 11.350 0.451 -2.996 1.00 0.00 C ATOM 1146 CG ARG A 79 12.600 -0.321 -2.612 1.00 0.00 C ATOM 1147 CD ARG A 79 12.410 -1.827 -2.739 1.00 0.00 C ATOM 1148 NE ARG A 79 13.478 -2.553 -2.055 1.00 0.00 N ATOM 1149 CZ ARG A 79 14.285 -3.470 -2.586 1.00 0.00 C ATOM 1150 NH1 ARG A 79 14.225 -3.775 -3.876 1.00 0.00 N ATOM 1151 NH2 ARG A 79 15.170 -4.080 -1.809 1.00 0.00 N ATOM 0 H ARG A 79 11.863 1.568 -5.470 1.00 0.00 H new ATOM 0 HA ARG A 79 10.673 -0.909 -4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.565 1.517 -2.916 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.570 0.228 -2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.428 -0.007 -3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.875 -0.077 -1.586 1.00 0.00 H new ATOM 0 HD2 ARG A 79 11.446 -2.111 -2.318 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.393 -2.107 -3.792 1.00 0.00 H new ATOM 0 HE ARG A 79 13.620 -2.335 -1.069 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.552 -3.304 -4.481 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.852 -4.480 -4.263 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.226 -3.845 -0.818 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.794 -4.784 -2.202 1.00 0.00 H new ATOM 1165 N HIS A 80 8.809 0.517 -5.638 1.00 0.00 N ATOM 1166 CA HIS A 80 7.513 1.059 -5.965 1.00 0.00 C ATOM 1167 C HIS A 80 6.505 0.247 -5.206 1.00 0.00 C ATOM 1168 O HIS A 80 5.782 -0.555 -5.757 1.00 0.00 O ATOM 1169 CB HIS A 80 7.294 0.962 -7.485 1.00 0.00 C ATOM 1170 CG HIS A 80 5.954 1.421 -8.021 1.00 0.00 C ATOM 1171 ND1 HIS A 80 5.068 0.566 -8.646 1.00 0.00 N ATOM 1172 CD2 HIS A 80 5.399 2.645 -8.100 1.00 0.00 C ATOM 1173 CE1 HIS A 80 4.036 1.248 -9.086 1.00 0.00 C ATOM 1174 NE2 HIS A 80 4.203 2.508 -8.766 1.00 0.00 N ATOM 0 H HIS A 80 9.136 -0.189 -6.298 1.00 0.00 H new ATOM 0 HA HIS A 80 7.422 2.110 -5.691 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.072 1.545 -7.977 1.00 0.00 H new ATOM 0 HB3 HIS A 80 7.439 -0.077 -7.782 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.196 -0.441 -8.750 1.00 0.00 H new ATOM 0 HD2 HIS A 80 5.815 3.563 -7.713 1.00 0.00 H new ATOM 0 HE1 HIS A 80 3.192 0.840 -9.621 1.00 0.00 H new ATOM 1218 N LEU A 84 1.302 0.721 -5.910 1.00 0.00 N ATOM 1219 CA LEU A 84 1.245 -0.177 -7.068 1.00 0.00 C ATOM 1220 C LEU A 84 -0.101 -0.842 -7.074 1.00 0.00 C ATOM 1221 O LEU A 84 -0.289 -1.941 -6.575 1.00 0.00 O ATOM 1222 CB LEU A 84 2.410 -1.263 -7.091 1.00 0.00 C ATOM 1223 CG LEU A 84 2.464 -2.371 -5.977 1.00 0.00 C ATOM 1224 CD1 LEU A 84 3.616 -3.324 -6.222 1.00 0.00 C ATOM 1225 CD2 LEU A 84 2.566 -1.792 -4.572 1.00 0.00 C ATOM 0 HA LEU A 84 1.392 0.421 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.362 -1.771 -8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.357 -0.725 -7.061 1.00 0.00 H new ATOM 0 HG LEU A 84 1.521 -2.913 -6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.634 -4.082 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.489 -3.806 -7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.555 -2.770 -6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.600 -2.604 -3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.473 -1.194 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.698 -1.163 -4.374 1.00 0.00 H new ATOM 1237 N GLY A 85 -1.058 -0.154 -7.586 1.00 0.00 N ATOM 1238 CA GLY A 85 -2.326 -0.725 -7.670 1.00 0.00 C ATOM 1239 C GLY A 85 -3.352 0.244 -8.087 1.00 0.00 C ATOM 1240 O GLY A 85 -3.258 1.434 -7.753 1.00 0.00 O ATOM 0 H GLY A 85 -0.975 0.797 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -2.302 -1.553 -8.379 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.598 -1.143 -6.701 1.00 0.00 H new ATOM 1244 N ASN A 86 -4.318 -0.200 -8.783 1.00 0.00 N ATOM 1245 CA ASN A 86 -5.488 0.588 -8.880 1.00 0.00 C ATOM 1246 C ASN A 86 -6.448 -0.149 -7.994 1.00 0.00 C ATOM 1247 O ASN A 86 -6.588 -1.367 -8.139 1.00 0.00 O ATOM 1248 CB ASN A 86 -6.049 0.654 -10.301 1.00 0.00 C ATOM 1249 CG ASN A 86 -7.211 1.638 -10.396 1.00 0.00 C ATOM 1250 OD1 ASN A 86 -7.223 2.671 -9.717 1.00 0.00 O ATOM 1251 ND2 ASN A 86 -8.189 1.332 -11.207 1.00 0.00 N ATOM 0 H ASN A 86 -4.331 -1.086 -9.288 1.00 0.00 H new ATOM 0 HA ASN A 86 -5.303 1.625 -8.601 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -5.260 0.952 -10.992 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.383 -0.337 -10.608 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.993 1.954 -11.294 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.148 0.472 -11.753 1.00 0.00 H new ATOM 1258 N VAL A 87 -7.069 0.517 -7.065 1.00 0.00 N ATOM 1259 CA VAL A 87 -7.956 -0.145 -6.172 1.00 0.00 C ATOM 1260 C VAL A 87 -9.181 0.682 -6.263 1.00 0.00 C ATOM 1261 O VAL A 87 -9.066 1.838 -6.608 1.00 0.00 O ATOM 1262 CB VAL A 87 -7.391 -0.148 -4.707 1.00 0.00 C ATOM 1263 CG1 VAL A 87 -8.123 -1.119 -3.822 1.00 0.00 C ATOM 1264 CG2 VAL A 87 -5.897 -0.420 -4.667 1.00 0.00 C ATOM 0 H VAL A 87 -6.973 1.521 -6.911 1.00 0.00 H new ATOM 0 HA VAL A 87 -8.116 -1.194 -6.422 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.558 0.857 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.699 -1.088 -2.818 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.178 -0.848 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -8.024 -2.126 -4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.553 -0.412 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.693 -1.395 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.372 0.351 -5.230 1.00 0.00 H new ATOM 1274 N THR A 88 -10.321 0.152 -6.027 1.00 0.00 N ATOM 1275 CA THR A 88 -11.471 0.930 -6.204 1.00 0.00 C ATOM 1276 C THR A 88 -12.462 0.671 -5.104 1.00 0.00 C ATOM 1277 O THR A 88 -12.478 -0.359 -4.478 1.00 0.00 O ATOM 1278 CB THR A 88 -12.070 0.822 -7.645 1.00 0.00 C ATOM 1279 OG1 THR A 88 -13.142 1.768 -7.834 1.00 0.00 O ATOM 1280 CG2 THR A 88 -12.555 -0.571 -7.947 1.00 0.00 C ATOM 0 H THR A 88 -10.476 -0.807 -5.715 1.00 0.00 H new ATOM 0 HA THR A 88 -11.181 1.977 -6.121 1.00 0.00 H new ATOM 0 HB THR A 88 -11.265 1.058 -8.341 1.00 0.00 H new ATOM 0 HG1 THR A 88 -13.498 1.681 -8.743 1.00 0.00 H new ATOM 0 HG21 THR A 88 -12.963 -0.603 -8.957 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.723 -1.271 -7.870 1.00 0.00 H new ATOM 0 HG23 THR A 88 -13.330 -0.849 -7.233 1.00 0.00 H new ATOM 1288 N ALA A 89 -13.171 1.629 -4.827 1.00 0.00 N ATOM 1289 CA ALA A 89 -14.109 1.643 -3.825 1.00 0.00 C ATOM 1290 C ALA A 89 -15.441 1.926 -4.422 1.00 0.00 C ATOM 1291 O ALA A 89 -15.548 2.411 -5.553 1.00 0.00 O ATOM 1292 CB ALA A 89 -13.748 2.625 -2.782 1.00 0.00 C ATOM 0 H ALA A 89 -13.117 2.513 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 89 -14.146 0.670 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.506 2.619 -1.998 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -12.781 2.362 -2.354 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.691 3.620 -3.223 1.00 0.00 H new ATOM 1298 N ASP A 90 -16.395 1.508 -3.757 1.00 0.00 N ATOM 1299 CA ASP A 90 -17.751 1.656 -4.144 1.00 0.00 C ATOM 1300 C ASP A 90 -18.497 1.743 -2.851 1.00 0.00 C ATOM 1301 O ASP A 90 -17.927 1.400 -1.861 1.00 0.00 O ATOM 1302 CB ASP A 90 -18.154 0.404 -4.938 1.00 0.00 C ATOM 1303 CG ASP A 90 -19.598 0.355 -5.334 1.00 0.00 C ATOM 1304 OD1 ASP A 90 -19.988 0.994 -6.335 1.00 0.00 O ATOM 1305 OD2 ASP A 90 -20.362 -0.339 -4.663 1.00 0.00 O ATOM 0 H ASP A 90 -16.278 1.019 -2.869 1.00 0.00 H new ATOM 0 HA ASP A 90 -17.948 2.526 -4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -17.542 0.348 -5.838 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -17.924 -0.478 -4.341 1.00 0.00 H new ATOM 1310 N LYS A 91 -19.698 2.265 -2.833 1.00 0.00 N ATOM 1311 CA LYS A 91 -20.592 2.249 -1.597 1.00 0.00 C ATOM 1312 C LYS A 91 -20.598 0.897 -0.882 1.00 0.00 C ATOM 1313 O LYS A 91 -20.733 0.830 0.339 1.00 0.00 O ATOM 1314 CB LYS A 91 -22.088 2.672 -1.875 1.00 0.00 C ATOM 1315 CG LYS A 91 -22.875 1.836 -2.893 1.00 0.00 C ATOM 1316 CD LYS A 91 -22.413 2.107 -4.298 1.00 0.00 C ATOM 1317 CE LYS A 91 -23.155 1.291 -5.326 1.00 0.00 C ATOM 1318 NZ LYS A 91 -22.610 1.551 -6.673 1.00 0.00 N ATOM 0 H LYS A 91 -20.123 2.719 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 91 -20.138 3.002 -0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -22.628 2.647 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -22.089 3.707 -2.215 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -22.755 0.777 -2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -23.938 2.062 -2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -22.542 3.166 -4.520 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -21.347 1.893 -4.372 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -23.070 0.230 -5.090 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -24.216 1.539 -5.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -23.231 1.120 -7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -22.557 2.577 -6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -21.658 1.139 -6.748 1.00 0.00 H new ATOM 1332 N ASP A 92 -20.443 -0.154 -1.644 1.00 0.00 N ATOM 1333 CA ASP A 92 -20.410 -1.513 -1.101 1.00 0.00 C ATOM 1334 C ASP A 92 -18.990 -1.887 -0.800 1.00 0.00 C ATOM 1335 O ASP A 92 -18.699 -2.691 0.109 1.00 0.00 O ATOM 1336 CB ASP A 92 -20.999 -2.537 -2.087 1.00 0.00 C ATOM 1337 CG ASP A 92 -22.508 -2.494 -2.205 1.00 0.00 C ATOM 1338 OD1 ASP A 92 -23.049 -1.639 -2.921 1.00 0.00 O ATOM 1339 OD2 ASP A 92 -23.184 -3.361 -1.598 1.00 0.00 O ATOM 0 H ASP A 92 -20.335 -0.107 -2.657 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.016 -1.528 -0.195 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -20.565 -2.366 -3.072 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -20.699 -3.538 -1.775 1.00 0.00 H new ATOM 1344 N GLY A 93 -18.098 -1.250 -1.503 1.00 0.00 N ATOM 1345 CA GLY A 93 -16.739 -1.555 -1.390 1.00 0.00 C ATOM 1346 C GLY A 93 -16.350 -2.719 -2.229 1.00 0.00 C ATOM 1347 O GLY A 93 -16.353 -3.852 -1.764 1.00 0.00 O ATOM 0 H GLY A 93 -18.314 -0.506 -2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.149 -0.686 -1.682 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.502 -1.766 -0.347 1.00 0.00 H new ATOM 1351 N VAL A 94 -16.047 -2.458 -3.462 1.00 0.00 N ATOM 1352 CA VAL A 94 -15.569 -3.480 -4.343 1.00 0.00 C ATOM 1353 C VAL A 94 -14.413 -2.951 -5.159 1.00 0.00 C ATOM 1354 O VAL A 94 -14.568 -2.142 -6.068 1.00 0.00 O ATOM 1355 CB VAL A 94 -16.682 -4.095 -5.283 1.00 0.00 C ATOM 1356 CG1 VAL A 94 -17.640 -4.984 -4.504 1.00 0.00 C ATOM 1357 CG2 VAL A 94 -17.474 -3.011 -6.004 1.00 0.00 C ATOM 0 H VAL A 94 -16.123 -1.534 -3.887 1.00 0.00 H new ATOM 0 HA VAL A 94 -15.237 -4.303 -3.710 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.160 -4.699 -6.025 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -18.392 -5.390 -5.181 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -17.085 -5.802 -4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -18.130 -4.397 -3.727 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.229 -3.474 -6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -17.962 -2.368 -5.271 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -16.799 -2.414 -6.618 1.00 0.00 H new ATOM 1367 N ALA A 95 -13.260 -3.345 -4.748 1.00 0.00 N ATOM 1368 CA ALA A 95 -12.058 -3.101 -5.439 1.00 0.00 C ATOM 1369 C ALA A 95 -11.662 -4.240 -6.287 1.00 0.00 C ATOM 1370 O ALA A 95 -11.924 -5.421 -5.957 1.00 0.00 O ATOM 1371 CB ALA A 95 -10.947 -2.882 -4.466 1.00 0.00 C ATOM 0 H ALA A 95 -13.130 -3.869 -3.882 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.232 -2.224 -6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.020 -2.694 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.179 -2.024 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.829 -3.768 -3.843 1.00 0.00 H new ATOM 1377 N ASP A 96 -11.081 -3.900 -7.385 1.00 0.00 N ATOM 1378 CA ASP A 96 -10.382 -4.836 -8.179 1.00 0.00 C ATOM 1379 C ASP A 96 -9.080 -5.095 -7.442 1.00 0.00 C ATOM 1380 O ASP A 96 -8.588 -4.226 -6.705 1.00 0.00 O ATOM 1381 CB ASP A 96 -10.060 -4.255 -9.572 1.00 0.00 C ATOM 1382 CG ASP A 96 -11.278 -3.914 -10.402 1.00 0.00 C ATOM 1383 OD1 ASP A 96 -11.914 -2.867 -10.155 1.00 0.00 O ATOM 1384 OD2 ASP A 96 -11.597 -4.660 -11.354 1.00 0.00 O ATOM 0 H ASP A 96 -11.081 -2.950 -7.757 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.975 -5.738 -8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.457 -3.356 -9.447 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.451 -4.974 -10.120 1.00 0.00 H new ATOM 1389 N VAL A 97 -8.533 -6.233 -7.630 1.00 0.00 N ATOM 1390 CA VAL A 97 -7.293 -6.583 -7.021 1.00 0.00 C ATOM 1391 C VAL A 97 -6.160 -5.980 -7.831 1.00 0.00 C ATOM 1392 O VAL A 97 -6.167 -5.985 -9.077 1.00 0.00 O ATOM 1393 CB VAL A 97 -7.101 -8.141 -6.908 1.00 0.00 C ATOM 1394 CG1 VAL A 97 -8.217 -8.778 -6.101 1.00 0.00 C ATOM 1395 CG2 VAL A 97 -6.995 -8.814 -8.268 1.00 0.00 C ATOM 0 H VAL A 97 -8.933 -6.964 -8.218 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.291 -6.187 -6.006 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.156 -8.294 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.055 -9.854 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.225 -8.357 -5.096 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.174 -8.581 -6.585 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.864 -9.888 -8.133 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.906 -8.628 -8.838 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.140 -8.409 -8.809 1.00 0.00 H new ATOM 1405 N SER A 98 -5.250 -5.402 -7.121 1.00 0.00 N ATOM 1406 CA SER A 98 -4.147 -4.713 -7.686 1.00 0.00 C ATOM 1407 C SER A 98 -3.086 -5.660 -8.222 1.00 0.00 C ATOM 1408 O SER A 98 -2.377 -6.306 -7.467 1.00 0.00 O ATOM 1409 CB SER A 98 -3.573 -3.805 -6.627 1.00 0.00 C ATOM 1410 OG SER A 98 -4.601 -2.977 -6.107 1.00 0.00 O ATOM 0 H SER A 98 -5.257 -5.398 -6.101 1.00 0.00 H new ATOM 0 HA SER A 98 -4.491 -4.133 -8.542 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.128 -4.397 -5.827 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.777 -3.192 -7.050 1.00 0.00 H new ATOM 0 HG SER A 98 -5.099 -2.571 -6.847 1.00 0.00 H new ATOM 1416 N ILE A 99 -3.026 -5.761 -9.520 1.00 0.00 N ATOM 1417 CA ILE A 99 -2.001 -6.514 -10.176 1.00 0.00 C ATOM 1418 C ILE A 99 -1.259 -5.587 -11.105 1.00 0.00 C ATOM 1419 O ILE A 99 -1.857 -4.931 -11.959 1.00 0.00 O ATOM 1420 CB ILE A 99 -2.535 -7.766 -10.944 1.00 0.00 C ATOM 1421 CG1 ILE A 99 -3.663 -7.395 -11.915 1.00 0.00 C ATOM 1422 CG2 ILE A 99 -2.989 -8.849 -9.970 1.00 0.00 C ATOM 1423 CD1 ILE A 99 -4.171 -8.552 -12.734 1.00 0.00 C ATOM 0 H ILE A 99 -3.692 -5.320 -10.154 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.335 -6.914 -9.412 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.711 -8.163 -11.536 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.492 -6.973 -11.348 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.307 -6.615 -12.588 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -3.356 -9.710 -10.529 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -2.148 -9.153 -9.346 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -3.787 -8.459 -9.338 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.967 -8.208 -13.395 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -3.356 -8.962 -13.330 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -4.559 -9.325 -12.070 1.00 0.00 H new ATOM 1435 N GLU A 100 0.003 -5.479 -10.906 1.00 0.00 N ATOM 1436 CA GLU A 100 0.827 -4.610 -11.689 1.00 0.00 C ATOM 1437 C GLU A 100 2.158 -5.287 -11.806 1.00 0.00 C ATOM 1438 O GLU A 100 2.515 -6.076 -10.924 1.00 0.00 O ATOM 1439 CB GLU A 100 0.955 -3.245 -10.980 1.00 0.00 C ATOM 1440 CG GLU A 100 1.723 -2.199 -11.762 1.00 0.00 C ATOM 1441 CD GLU A 100 1.106 -1.920 -13.110 1.00 0.00 C ATOM 1442 OE1 GLU A 100 1.353 -2.695 -14.058 1.00 0.00 O ATOM 1443 OE2 GLU A 100 0.374 -0.917 -13.256 1.00 0.00 O ATOM 0 H GLU A 100 0.508 -5.996 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 100 0.406 -4.424 -12.677 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.044 -2.863 -10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.446 -3.394 -10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.763 -1.275 -11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.751 -2.534 -11.899 1.00 0.00 H new ATOM 1450 N ASP A 101 2.884 -5.054 -12.855 1.00 0.00 N ATOM 1451 CA ASP A 101 4.135 -5.730 -12.959 1.00 0.00 C ATOM 1452 C ASP A 101 5.254 -4.883 -12.389 1.00 0.00 C ATOM 1453 O ASP A 101 5.720 -3.898 -12.978 1.00 0.00 O ATOM 1454 CB ASP A 101 4.440 -6.265 -14.386 1.00 0.00 C ATOM 1455 CG ASP A 101 4.819 -5.217 -15.412 1.00 0.00 C ATOM 1456 OD1 ASP A 101 3.921 -4.523 -15.954 1.00 0.00 O ATOM 1457 OD2 ASP A 101 6.033 -5.111 -15.731 1.00 0.00 O ATOM 0 H ASP A 101 2.644 -4.426 -13.623 1.00 0.00 H new ATOM 0 HA ASP A 101 4.060 -6.629 -12.347 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.251 -6.990 -14.317 1.00 0.00 H new ATOM 0 HB3 ASP A 101 3.563 -6.802 -14.748 1.00 0.00 H new ATOM 1462 N SER A 102 5.590 -5.210 -11.187 1.00 0.00 N ATOM 1463 CA SER A 102 6.698 -4.667 -10.534 1.00 0.00 C ATOM 1464 C SER A 102 7.723 -5.729 -10.609 1.00 0.00 C ATOM 1465 O SER A 102 7.351 -6.897 -10.555 1.00 0.00 O ATOM 1466 CB SER A 102 6.340 -4.305 -9.096 1.00 0.00 C ATOM 1467 OG SER A 102 5.288 -3.349 -9.073 1.00 0.00 O ATOM 0 H SER A 102 5.073 -5.887 -10.626 1.00 0.00 H new ATOM 0 HA SER A 102 7.054 -3.741 -10.985 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.038 -5.201 -8.553 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.216 -3.904 -8.586 1.00 0.00 H new ATOM 0 HG SER A 102 5.375 -2.786 -8.276 1.00 0.00 H new ATOM 1473 N VAL A 103 8.956 -5.401 -10.786 1.00 0.00 N ATOM 1474 CA VAL A 103 9.913 -6.462 -10.878 1.00 0.00 C ATOM 1475 C VAL A 103 10.698 -6.649 -9.571 1.00 0.00 C ATOM 1476 O VAL A 103 10.765 -7.756 -9.034 1.00 0.00 O ATOM 1477 CB VAL A 103 10.845 -6.317 -12.131 1.00 0.00 C ATOM 1478 CG1 VAL A 103 11.711 -5.078 -12.073 1.00 0.00 C ATOM 1479 CG2 VAL A 103 11.680 -7.562 -12.361 1.00 0.00 C ATOM 0 H VAL A 103 9.321 -4.452 -10.868 1.00 0.00 H new ATOM 0 HA VAL A 103 9.348 -7.382 -11.028 1.00 0.00 H new ATOM 0 HB VAL A 103 10.183 -6.199 -12.989 1.00 0.00 H new ATOM 0 HG11 VAL A 103 12.335 -5.028 -12.965 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.077 -4.193 -12.024 1.00 0.00 H new ATOM 0 HG13 VAL A 103 12.346 -5.119 -11.188 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.311 -7.420 -13.238 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.307 -7.746 -11.489 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.023 -8.416 -12.522 1.00 0.00 H new ATOM 1489 N ILE A 104 11.180 -5.556 -9.007 1.00 0.00 N ATOM 1490 CA ILE A 104 12.095 -5.636 -7.873 1.00 0.00 C ATOM 1491 C ILE A 104 11.535 -4.888 -6.626 1.00 0.00 C ATOM 1492 O ILE A 104 12.263 -4.483 -5.720 1.00 0.00 O ATOM 1493 CB ILE A 104 13.502 -5.082 -8.314 1.00 0.00 C ATOM 1494 CG1 ILE A 104 14.598 -5.386 -7.268 1.00 0.00 C ATOM 1495 CG2 ILE A 104 13.434 -3.581 -8.629 1.00 0.00 C ATOM 1496 CD1 ILE A 104 15.985 -4.950 -7.685 1.00 0.00 C ATOM 0 H ILE A 104 10.958 -4.608 -9.310 1.00 0.00 H new ATOM 0 HA ILE A 104 12.204 -6.678 -7.571 1.00 0.00 H new ATOM 0 HB ILE A 104 13.780 -5.605 -9.229 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.339 -4.892 -6.332 1.00 0.00 H new ATOM 0 HG13 ILE A 104 14.609 -6.458 -7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 104 14.420 -3.227 -8.930 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.724 -3.411 -9.439 1.00 0.00 H new ATOM 0 HG23 ILE A 104 13.109 -3.037 -7.742 1.00 0.00 H new ATOM 0 HD11 ILE A 104 16.697 -5.198 -6.898 1.00 0.00 H new ATOM 0 HD12 ILE A 104 16.267 -5.464 -8.604 1.00 0.00 H new ATOM 0 HD13 ILE A 104 15.992 -3.873 -7.854 1.00 0.00 H new ATOM 1508 N SER A 105 10.250 -4.731 -6.549 1.00 0.00 N ATOM 1509 CA SER A 105 9.715 -3.996 -5.438 1.00 0.00 C ATOM 1510 C SER A 105 9.072 -4.886 -4.344 1.00 0.00 C ATOM 1511 O SER A 105 7.886 -5.156 -4.392 1.00 0.00 O ATOM 1512 CB SER A 105 8.735 -2.945 -5.970 1.00 0.00 C ATOM 1513 OG SER A 105 9.397 -2.031 -6.852 1.00 0.00 O ATOM 0 H SER A 105 9.567 -5.088 -7.218 1.00 0.00 H new ATOM 0 HA SER A 105 10.547 -3.507 -4.931 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.917 -3.437 -6.496 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.294 -2.398 -5.137 1.00 0.00 H new ATOM 0 HG SER A 105 10.346 -1.977 -6.615 1.00 0.00 H new ATOM 1519 N LEU A 106 9.905 -5.352 -3.377 1.00 0.00 N ATOM 1520 CA LEU A 106 9.466 -6.010 -2.181 1.00 0.00 C ATOM 1521 C LEU A 106 8.807 -4.971 -1.355 1.00 0.00 C ATOM 1522 O LEU A 106 9.375 -3.884 -1.155 1.00 0.00 O ATOM 1523 CB LEU A 106 10.648 -6.651 -1.401 1.00 0.00 C ATOM 1524 CG LEU A 106 11.394 -7.856 -2.045 1.00 0.00 C ATOM 1525 CD1 LEU A 106 12.157 -7.469 -3.310 1.00 0.00 C ATOM 1526 CD2 LEU A 106 12.337 -8.491 -1.037 1.00 0.00 C ATOM 0 H LEU A 106 10.919 -5.264 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 106 8.787 -6.826 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.383 -5.869 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.269 -6.975 -0.432 1.00 0.00 H new ATOM 0 HG LEU A 106 10.634 -8.579 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.658 -8.348 -3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 106 11.460 -7.075 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.899 -6.708 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.852 -9.332 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.069 -7.753 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.767 -8.844 -0.177 1.00 0.00 H new ATOM 1538 N SER A 107 7.631 -5.264 -0.907 1.00 0.00 N ATOM 1539 CA SER A 107 6.814 -4.300 -0.286 1.00 0.00 C ATOM 1540 C SER A 107 7.290 -3.948 1.105 1.00 0.00 C ATOM 1541 O SER A 107 6.915 -4.565 2.090 1.00 0.00 O ATOM 1542 CB SER A 107 5.336 -4.752 -0.314 1.00 0.00 C ATOM 1543 OG SER A 107 4.432 -3.712 0.080 1.00 0.00 O ATOM 0 H SER A 107 7.214 -6.193 -0.967 1.00 0.00 H new ATOM 0 HA SER A 107 6.890 -3.376 -0.859 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.082 -5.087 -1.320 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.210 -5.608 0.349 1.00 0.00 H new ATOM 0 HG SER A 107 3.528 -3.929 -0.231 1.00 0.00 H new ATOM 1549 N GLY A 108 8.176 -2.986 1.141 1.00 0.00 N ATOM 1550 CA GLY A 108 8.558 -2.354 2.338 1.00 0.00 C ATOM 1551 C GLY A 108 10.007 -1.956 2.339 1.00 0.00 C ATOM 1552 O GLY A 108 10.854 -2.694 1.842 1.00 0.00 O ATOM 0 H GLY A 108 8.650 -2.627 0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.941 -1.469 2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.368 -3.024 3.176 1.00 0.00 H new ATOM 1556 N ASP A 109 10.271 -0.728 2.800 1.00 0.00 N ATOM 1557 CA ASP A 109 11.613 -0.243 3.101 1.00 0.00 C ATOM 1558 C ASP A 109 12.418 -1.260 3.930 1.00 0.00 C ATOM 1559 O ASP A 109 13.371 -1.855 3.438 1.00 0.00 O ATOM 1560 CB ASP A 109 11.463 1.056 3.875 1.00 0.00 C ATOM 1561 CG ASP A 109 12.733 1.526 4.509 1.00 0.00 C ATOM 1562 OD1 ASP A 109 13.625 1.961 3.809 1.00 0.00 O ATOM 1563 OD2 ASP A 109 12.825 1.506 5.736 1.00 0.00 O ATOM 0 H ASP A 109 9.543 -0.036 2.976 1.00 0.00 H new ATOM 0 HA ASP A 109 12.161 -0.090 2.171 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.095 1.830 3.201 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.708 0.922 4.650 1.00 0.00 H new ATOM 1568 N HIS A 110 12.040 -1.428 5.179 1.00 0.00 N ATOM 1569 CA HIS A 110 12.649 -2.436 6.038 1.00 0.00 C ATOM 1570 C HIS A 110 11.567 -3.338 6.543 1.00 0.00 C ATOM 1571 O HIS A 110 11.754 -4.538 6.698 1.00 0.00 O ATOM 1572 CB HIS A 110 13.410 -1.816 7.233 1.00 0.00 C ATOM 1573 CG HIS A 110 14.754 -1.203 6.918 1.00 0.00 C ATOM 1574 ND1 HIS A 110 14.912 0.057 6.414 1.00 0.00 N ATOM 1575 CD2 HIS A 110 16.008 -1.688 7.078 1.00 0.00 C ATOM 1576 CE1 HIS A 110 16.188 0.323 6.274 1.00 0.00 C ATOM 1577 NE2 HIS A 110 16.879 -0.717 6.673 1.00 0.00 N ATOM 0 H HIS A 110 11.309 -0.878 5.630 1.00 0.00 H new ATOM 0 HA HIS A 110 13.381 -2.989 5.450 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.779 -1.048 7.681 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.554 -2.590 7.987 1.00 0.00 H new ATOM 0 HD1 HIS A 110 14.151 0.695 6.181 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.271 -2.664 7.457 1.00 0.00 H new ATOM 0 HE1 HIS A 110 16.601 1.245 5.893 1.00 0.00 H new ATOM 1586 N SER A 111 10.419 -2.751 6.770 1.00 0.00 N ATOM 1587 CA SER A 111 9.308 -3.457 7.286 1.00 0.00 C ATOM 1588 C SER A 111 8.385 -3.897 6.169 1.00 0.00 C ATOM 1589 O SER A 111 7.751 -3.073 5.509 1.00 0.00 O ATOM 1590 CB SER A 111 8.547 -2.574 8.258 1.00 0.00 C ATOM 1591 OG SER A 111 9.403 -2.051 9.241 1.00 0.00 O ATOM 0 H SER A 111 10.243 -1.762 6.596 1.00 0.00 H new ATOM 0 HA SER A 111 9.673 -4.344 7.804 1.00 0.00 H new ATOM 0 HB2 SER A 111 8.069 -1.758 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 111 7.752 -3.150 8.732 1.00 0.00 H new ATOM 0 HG SER A 111 9.832 -1.238 8.902 1.00 0.00 H new ATOM 1597 N ILE A 112 8.419 -5.158 5.906 1.00 0.00 N ATOM 1598 CA ILE A 112 7.475 -5.823 5.060 1.00 0.00 C ATOM 1599 C ILE A 112 6.331 -6.215 6.006 1.00 0.00 C ATOM 1600 O ILE A 112 5.169 -5.995 5.738 1.00 0.00 O ATOM 1601 CB ILE A 112 8.065 -7.138 4.465 1.00 0.00 C ATOM 1602 CG1 ILE A 112 9.518 -6.963 3.928 1.00 0.00 C ATOM 1603 CG2 ILE A 112 7.150 -7.696 3.375 1.00 0.00 C ATOM 1604 CD1 ILE A 112 9.689 -5.988 2.784 1.00 0.00 C ATOM 0 H ILE A 112 9.130 -5.782 6.286 1.00 0.00 H new ATOM 0 HA ILE A 112 7.180 -5.184 4.228 1.00 0.00 H new ATOM 0 HB ILE A 112 8.119 -7.854 5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 112 10.153 -6.639 4.753 1.00 0.00 H new ATOM 0 HG13 ILE A 112 9.885 -7.938 3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 112 7.580 -8.613 2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.169 -7.910 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 112 7.048 -6.963 2.575 1.00 0.00 H new ATOM 0 HD11 ILE A 112 10.739 -5.948 2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.090 -6.315 1.934 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.361 -4.997 3.098 1.00 0.00 H new ATOM 1616 N ILE A 113 6.714 -6.806 7.128 1.00 0.00 N ATOM 1617 CA ILE A 113 5.806 -7.159 8.222 1.00 0.00 C ATOM 1618 C ILE A 113 5.976 -6.122 9.342 1.00 0.00 C ATOM 1619 O ILE A 113 7.019 -5.488 9.416 1.00 0.00 O ATOM 1620 CB ILE A 113 6.113 -8.608 8.780 1.00 0.00 C ATOM 1621 CG1 ILE A 113 5.203 -8.965 9.974 1.00 0.00 C ATOM 1622 CG2 ILE A 113 7.585 -8.771 9.156 1.00 0.00 C ATOM 1623 CD1 ILE A 113 5.429 -10.351 10.554 1.00 0.00 C ATOM 0 H ILE A 113 7.684 -7.061 7.312 1.00 0.00 H new ATOM 0 HA ILE A 113 4.781 -7.160 7.851 1.00 0.00 H new ATOM 0 HB ILE A 113 5.896 -9.307 7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.355 -8.227 10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.163 -8.884 9.657 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.754 -9.779 9.535 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.206 -8.605 8.276 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.846 -8.045 9.926 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.745 -10.513 11.388 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.247 -11.101 9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.457 -10.435 10.906 1.00 0.00 H new ATOM 1635 N GLY A 114 4.935 -5.865 10.129 1.00 0.00 N ATOM 1636 CA GLY A 114 5.079 -5.023 11.285 1.00 0.00 C ATOM 1637 C GLY A 114 4.591 -3.657 11.003 1.00 0.00 C ATOM 1638 O GLY A 114 4.021 -3.019 11.843 1.00 0.00 O ATOM 0 H GLY A 114 3.995 -6.230 9.979 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.523 -5.447 12.121 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.126 -4.985 11.585 1.00 0.00 H new ATOM 1642 N ARG A 115 4.736 -3.282 9.770 1.00 0.00 N ATOM 1643 CA ARG A 115 4.422 -1.975 9.279 1.00 0.00 C ATOM 1644 C ARG A 115 2.930 -1.701 9.267 1.00 0.00 C ATOM 1645 O ARG A 115 2.125 -2.608 9.137 1.00 0.00 O ATOM 1646 CB ARG A 115 4.956 -1.844 7.875 1.00 0.00 C ATOM 1647 CG ARG A 115 4.472 -2.939 6.964 1.00 0.00 C ATOM 1648 CD ARG A 115 4.793 -2.671 5.519 1.00 0.00 C ATOM 1649 NE ARG A 115 4.100 -3.619 4.660 1.00 0.00 N ATOM 1650 CZ ARG A 115 4.080 -3.586 3.337 1.00 0.00 C ATOM 1651 NH1 ARG A 115 4.812 -2.718 2.688 1.00 0.00 N ATOM 1652 NH2 ARG A 115 3.349 -4.448 2.658 1.00 0.00 N ATOM 0 H ARG A 115 5.092 -3.906 9.046 1.00 0.00 H new ATOM 0 HA ARG A 115 4.883 -1.249 9.949 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.658 -0.879 7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.046 -1.855 7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.925 -3.884 7.264 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.394 -3.052 7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.501 -1.654 5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.869 -2.745 5.359 1.00 0.00 H new ATOM 0 HE ARG A 115 3.586 -4.373 5.116 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.402 -2.063 3.201 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.793 -2.696 1.668 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.794 -5.146 3.152 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.339 -4.416 1.639 1.00 0.00 H new ATOM 1666 N THR A 116 2.601 -0.444 9.303 1.00 0.00 N ATOM 1667 CA THR A 116 1.292 0.018 9.327 1.00 0.00 C ATOM 1668 C THR A 116 1.120 0.785 8.044 1.00 0.00 C ATOM 1669 O THR A 116 1.802 1.778 7.803 1.00 0.00 O ATOM 1670 CB THR A 116 1.084 0.950 10.523 1.00 0.00 C ATOM 1671 OG1 THR A 116 1.554 0.311 11.736 1.00 0.00 O ATOM 1672 CG2 THR A 116 -0.381 1.263 10.668 1.00 0.00 C ATOM 0 H THR A 116 3.292 0.306 9.316 1.00 0.00 H new ATOM 0 HA THR A 116 0.574 -0.797 9.419 1.00 0.00 H new ATOM 0 HB THR A 116 1.645 1.870 10.357 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.825 0.274 12.390 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.529 1.927 11.520 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.740 1.750 9.762 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.936 0.339 10.828 1.00 0.00 H new ATOM 1680 N LEU A 117 0.301 0.285 7.215 1.00 0.00 N ATOM 1681 CA LEU A 117 0.115 0.823 5.904 1.00 0.00 C ATOM 1682 C LEU A 117 -1.034 1.724 5.926 1.00 0.00 C ATOM 1683 O LEU A 117 -1.858 1.649 6.839 1.00 0.00 O ATOM 1684 CB LEU A 117 -0.118 -0.284 4.874 1.00 0.00 C ATOM 1685 CG LEU A 117 1.049 -1.238 4.595 1.00 0.00 C ATOM 1686 CD1 LEU A 117 1.495 -1.936 5.817 1.00 0.00 C ATOM 1687 CD2 LEU A 117 0.676 -2.246 3.561 1.00 0.00 C ATOM 0 H LEU A 117 -0.280 -0.528 7.417 1.00 0.00 H new ATOM 0 HA LEU A 117 1.017 1.362 5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.969 -0.879 5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.403 0.185 3.932 1.00 0.00 H new ATOM 0 HG LEU A 117 1.873 -0.627 4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.323 -2.602 5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.822 -1.204 6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.669 -2.518 6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.520 -2.911 3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.176 -2.828 3.911 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.411 -1.736 2.635 1.00 0.00 H new ATOM 1699 N VAL A 118 -1.116 2.584 4.959 1.00 0.00 N ATOM 1700 CA VAL A 118 -2.250 3.489 4.997 1.00 0.00 C ATOM 1701 C VAL A 118 -2.867 3.760 3.643 1.00 0.00 C ATOM 1702 O VAL A 118 -2.218 4.342 2.729 1.00 0.00 O ATOM 1703 CB VAL A 118 -2.052 4.766 5.874 1.00 0.00 C ATOM 1704 CG1 VAL A 118 -1.047 5.734 5.315 1.00 0.00 C ATOM 1705 CG2 VAL A 118 -3.365 5.442 6.155 1.00 0.00 C ATOM 0 H VAL A 118 -0.467 2.688 4.179 1.00 0.00 H new ATOM 0 HA VAL A 118 -3.007 2.924 5.541 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.633 4.417 6.818 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.964 6.595 5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.077 5.244 5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.371 6.066 4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.195 6.327 6.767 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -3.832 5.735 5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.022 4.754 6.687 1.00 0.00 H new ATOM 1715 N VAL A 119 -4.104 3.336 3.529 1.00 0.00 N ATOM 1716 CA VAL A 119 -4.913 3.402 2.335 1.00 0.00 C ATOM 1717 C VAL A 119 -6.305 3.823 2.793 1.00 0.00 C ATOM 1718 O VAL A 119 -6.511 3.963 3.994 1.00 0.00 O ATOM 1719 CB VAL A 119 -4.984 2.013 1.610 1.00 0.00 C ATOM 1720 CG1 VAL A 119 -3.590 1.500 1.286 1.00 0.00 C ATOM 1721 CG2 VAL A 119 -5.736 0.982 2.443 1.00 0.00 C ATOM 0 H VAL A 119 -4.601 2.912 4.312 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.486 4.106 1.621 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.532 2.163 0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.665 0.536 0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.083 2.211 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.021 1.385 2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.764 0.033 1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.228 0.845 3.398 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.754 1.329 2.620 1.00 0.00 H new ATOM 1731 N HIS A 120 -7.190 4.144 1.886 1.00 0.00 N ATOM 1732 CA HIS A 120 -8.573 4.491 2.216 1.00 0.00 C ATOM 1733 C HIS A 120 -9.292 4.552 0.888 1.00 0.00 C ATOM 1734 O HIS A 120 -8.602 4.504 -0.132 1.00 0.00 O ATOM 1735 CB HIS A 120 -8.603 5.854 2.947 1.00 0.00 C ATOM 1736 CG HIS A 120 -9.909 6.222 3.562 1.00 0.00 C ATOM 1737 ND1 HIS A 120 -10.367 5.694 4.747 1.00 0.00 N ATOM 1738 CD2 HIS A 120 -10.844 7.084 3.161 1.00 0.00 C ATOM 1739 CE1 HIS A 120 -11.527 6.214 5.032 1.00 0.00 C ATOM 1740 NE2 HIS A 120 -11.848 7.064 4.086 1.00 0.00 N ATOM 0 H HIS A 120 -6.984 4.176 0.888 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.047 3.770 2.882 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.843 5.845 3.728 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.322 6.633 2.238 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -9.875 5.003 5.314 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.813 7.688 2.267 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.124 5.984 5.902 1.00 0.00 H new ATOM 1749 N GLU A 121 -10.605 4.609 0.854 1.00 0.00 N ATOM 1750 CA GLU A 121 -11.275 4.728 -0.417 1.00 0.00 C ATOM 1751 C GLU A 121 -11.051 6.140 -1.018 1.00 0.00 C ATOM 1752 O GLU A 121 -11.829 7.064 -0.791 1.00 0.00 O ATOM 1753 CB GLU A 121 -12.793 4.360 -0.279 1.00 0.00 C ATOM 1754 CG GLU A 121 -13.720 5.232 0.621 1.00 0.00 C ATOM 1755 CD GLU A 121 -13.431 5.209 2.103 1.00 0.00 C ATOM 1756 OE1 GLU A 121 -12.606 4.408 2.557 1.00 0.00 O ATOM 1757 OE2 GLU A 121 -14.007 6.060 2.842 1.00 0.00 O ATOM 0 H GLU A 121 -11.215 4.576 1.671 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.843 4.014 -1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.220 4.359 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.848 3.337 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.658 6.264 0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -14.749 4.907 0.468 1.00 0.00 H new ATOM 1764 N LYS A 122 -9.935 6.296 -1.730 1.00 0.00 N ATOM 1765 CA LYS A 122 -9.534 7.568 -2.304 1.00 0.00 C ATOM 1766 C LYS A 122 -8.282 7.377 -3.135 1.00 0.00 C ATOM 1767 O LYS A 122 -7.555 6.410 -2.926 1.00 0.00 O ATOM 1768 CB LYS A 122 -9.320 8.626 -1.186 1.00 0.00 C ATOM 1769 CG LYS A 122 -8.811 9.984 -1.660 1.00 0.00 C ATOM 1770 CD LYS A 122 -9.059 11.071 -0.634 1.00 0.00 C ATOM 1771 CE LYS A 122 -10.545 11.411 -0.561 1.00 0.00 C ATOM 1772 NZ LYS A 122 -10.835 12.502 0.376 1.00 0.00 N ATOM 0 H LYS A 122 -9.284 5.535 -1.923 1.00 0.00 H new ATOM 0 HA LYS A 122 -10.326 7.938 -2.955 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.265 8.773 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.613 8.225 -0.460 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -7.743 9.919 -1.868 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.303 10.249 -2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.707 10.743 0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -8.489 11.962 -0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.899 11.688 -1.554 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.102 10.523 -0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.858 12.690 0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.525 12.231 1.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.328 13.360 0.078 1.00 0.00 H new ATOM 1786 N ALA A 123 -8.055 8.232 -4.099 1.00 0.00 N ATOM 1787 CA ALA A 123 -6.783 8.267 -4.778 1.00 0.00 C ATOM 1788 C ALA A 123 -5.672 8.578 -3.753 1.00 0.00 C ATOM 1789 O ALA A 123 -5.586 9.696 -3.236 1.00 0.00 O ATOM 1790 CB ALA A 123 -6.799 9.302 -5.898 1.00 0.00 C ATOM 0 H ALA A 123 -8.735 8.915 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.587 7.296 -5.233 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.830 9.313 -6.398 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.576 9.046 -6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -7.002 10.288 -5.480 1.00 0.00 H new ATOM 1796 N ASP A 124 -4.877 7.569 -3.431 1.00 0.00 N ATOM 1797 CA ASP A 124 -3.774 7.673 -2.457 1.00 0.00 C ATOM 1798 C ASP A 124 -2.428 7.699 -3.223 1.00 0.00 C ATOM 1799 O ASP A 124 -1.354 7.550 -2.641 1.00 0.00 O ATOM 1800 CB ASP A 124 -3.852 6.482 -1.414 1.00 0.00 C ATOM 1801 CG ASP A 124 -2.701 6.436 -0.408 1.00 0.00 C ATOM 1802 OD1 ASP A 124 -1.633 5.922 -0.627 1.00 0.00 O ATOM 1803 OD2 ASP A 124 -2.659 7.004 0.648 1.00 0.00 O ATOM 0 H ASP A 124 -4.972 6.638 -3.838 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.857 8.598 -1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.792 6.557 -0.867 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.876 5.539 -1.961 1.00 0.00 H new ATOM 1808 N ASP A 125 -2.547 7.997 -4.527 1.00 0.00 N ATOM 1809 CA ASP A 125 -1.436 8.053 -5.533 1.00 0.00 C ATOM 1810 C ASP A 125 -0.148 8.592 -4.909 1.00 0.00 C ATOM 1811 O ASP A 125 -0.075 9.761 -4.501 1.00 0.00 O ATOM 1812 CB ASP A 125 -1.859 8.955 -6.696 1.00 0.00 C ATOM 1813 CG ASP A 125 -0.914 8.903 -7.874 1.00 0.00 C ATOM 1814 OD1 ASP A 125 0.288 9.172 -7.710 1.00 0.00 O ATOM 1815 OD2 ASP A 125 -1.377 8.627 -8.998 1.00 0.00 O ATOM 0 H ASP A 125 -3.452 8.217 -4.942 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.241 7.042 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.856 8.664 -7.027 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -1.928 9.983 -6.341 1.00 0.00 H new ATOM 1820 N LEU A 126 0.855 7.748 -4.849 1.00 0.00 N ATOM 1821 CA LEU A 126 2.038 8.034 -4.065 1.00 0.00 C ATOM 1822 C LEU A 126 3.110 8.756 -4.882 1.00 0.00 C ATOM 1823 O LEU A 126 3.802 9.622 -4.362 1.00 0.00 O ATOM 1824 CB LEU A 126 2.553 6.705 -3.505 1.00 0.00 C ATOM 1825 CG LEU A 126 3.096 6.643 -2.071 1.00 0.00 C ATOM 1826 CD1 LEU A 126 4.353 7.431 -1.882 1.00 0.00 C ATOM 1827 CD2 LEU A 126 2.032 7.062 -1.094 1.00 0.00 C ATOM 0 H LEU A 126 0.877 6.852 -5.336 1.00 0.00 H new ATOM 0 HA LEU A 126 1.786 8.714 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.738 5.984 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.345 6.357 -4.168 1.00 0.00 H new ATOM 0 HG LEU A 126 3.367 5.605 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 126 4.684 7.345 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 126 5.128 7.044 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 126 4.165 8.479 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.430 7.014 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.719 8.083 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.175 6.393 -1.180 1.00 0.00 H new ATOM 1839 N GLY A 127 3.236 8.403 -6.148 1.00 0.00 N ATOM 1840 CA GLY A 127 4.259 8.991 -6.986 1.00 0.00 C ATOM 1841 C GLY A 127 3.903 10.372 -7.499 1.00 0.00 C ATOM 1842 O GLY A 127 4.789 11.174 -7.796 1.00 0.00 O ATOM 0 H GLY A 127 2.645 7.715 -6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.189 9.051 -6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.443 8.333 -7.835 1.00 0.00 H new ATOM 1846 N LYS A 128 2.626 10.648 -7.628 1.00 0.00 N ATOM 1847 CA LYS A 128 2.179 11.932 -8.133 1.00 0.00 C ATOM 1848 C LYS A 128 1.733 12.842 -6.990 1.00 0.00 C ATOM 1849 O LYS A 128 1.801 14.067 -7.096 1.00 0.00 O ATOM 1850 CB LYS A 128 1.028 11.705 -9.107 1.00 0.00 C ATOM 1851 CG LYS A 128 0.493 12.937 -9.812 1.00 0.00 C ATOM 1852 CD LYS A 128 -0.706 12.584 -10.683 1.00 0.00 C ATOM 1853 CE LYS A 128 -0.373 11.475 -11.684 1.00 0.00 C ATOM 1854 NZ LYS A 128 -1.515 11.150 -12.553 1.00 0.00 N ATOM 0 H LYS A 128 1.874 10.001 -7.390 1.00 0.00 H new ATOM 0 HA LYS A 128 3.006 12.423 -8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.356 10.992 -9.864 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.207 11.238 -8.564 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.205 13.687 -9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 128 1.277 13.379 -10.427 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -1.534 12.266 -10.050 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -1.039 13.472 -11.221 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.473 11.784 -12.298 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.064 10.581 -11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -1.244 10.395 -13.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.315 10.830 -11.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.795 11.996 -13.090 1.00 0.00 H new ATOM 1868 N GLY A 129 1.311 12.249 -5.893 1.00 0.00 N ATOM 1869 CA GLY A 129 0.809 13.001 -4.768 1.00 0.00 C ATOM 1870 C GLY A 129 -0.565 13.627 -5.009 1.00 0.00 C ATOM 1871 O GLY A 129 -1.570 13.169 -4.477 1.00 0.00 O ATOM 0 H GLY A 129 1.307 11.238 -5.759 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.752 12.344 -3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.520 13.790 -4.524 1.00 0.00 H new ATOM 1875 N GLY A 130 -0.600 14.642 -5.841 1.00 0.00 N ATOM 1876 CA GLY A 130 -1.824 15.395 -6.076 1.00 0.00 C ATOM 1877 C GLY A 130 -1.633 16.840 -5.670 1.00 0.00 C ATOM 1878 O GLY A 130 -2.501 17.691 -5.880 1.00 0.00 O ATOM 0 H GLY A 130 0.206 14.971 -6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.098 15.339 -7.129 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.645 14.956 -5.509 1.00 0.00 H new ATOM 1882 N ASN A 131 -0.488 17.089 -5.079 1.00 0.00 N ATOM 1883 CA ASN A 131 -0.048 18.393 -4.608 1.00 0.00 C ATOM 1884 C ASN A 131 1.439 18.267 -4.417 1.00 0.00 C ATOM 1885 O ASN A 131 1.890 17.152 -4.142 1.00 0.00 O ATOM 1886 CB ASN A 131 -0.750 18.745 -3.270 1.00 0.00 C ATOM 1887 CG ASN A 131 -0.253 20.036 -2.619 1.00 0.00 C ATOM 1888 OD1 ASN A 131 0.205 20.953 -3.282 1.00 0.00 O ATOM 1889 ND2 ASN A 131 -0.371 20.116 -1.320 1.00 0.00 N ATOM 0 H ASN A 131 0.199 16.356 -4.902 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.295 19.189 -5.311 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.822 18.831 -3.447 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.607 17.921 -2.571 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.076 20.962 -0.832 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.758 19.332 -0.794 1.00 0.00 H new ATOM 1896 N GLU A 132 2.192 19.365 -4.574 1.00 0.00 N ATOM 1897 CA GLU A 132 3.668 19.358 -4.477 1.00 0.00 C ATOM 1898 C GLU A 132 4.159 18.621 -3.227 1.00 0.00 C ATOM 1899 O GLU A 132 4.987 17.707 -3.308 1.00 0.00 O ATOM 1900 CB GLU A 132 4.198 20.789 -4.461 1.00 0.00 C ATOM 1901 CG GLU A 132 3.898 21.575 -5.719 1.00 0.00 C ATOM 1902 CD GLU A 132 4.409 22.990 -5.660 1.00 0.00 C ATOM 1903 OE1 GLU A 132 5.637 23.202 -5.714 1.00 0.00 O ATOM 1904 OE2 GLU A 132 3.594 23.932 -5.626 1.00 0.00 O ATOM 0 H GLU A 132 1.800 20.286 -4.772 1.00 0.00 H new ATOM 0 HA GLU A 132 4.047 18.828 -5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.770 21.314 -3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.277 20.763 -4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.345 21.068 -6.574 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.821 21.589 -5.884 1.00 0.00 H new ATOM 1911 N GLU A 133 3.604 19.002 -2.095 1.00 0.00 N ATOM 1912 CA GLU A 133 3.963 18.436 -0.806 1.00 0.00 C ATOM 1913 C GLU A 133 3.608 16.943 -0.782 1.00 0.00 C ATOM 1914 O GLU A 133 4.441 16.104 -0.458 1.00 0.00 O ATOM 1915 CB GLU A 133 3.199 19.219 0.283 1.00 0.00 C ATOM 1916 CG GLU A 133 3.668 19.045 1.733 1.00 0.00 C ATOM 1917 CD GLU A 133 3.385 17.697 2.334 1.00 0.00 C ATOM 1918 OE1 GLU A 133 2.250 17.477 2.811 1.00 0.00 O ATOM 1919 OE2 GLU A 133 4.291 16.849 2.384 1.00 0.00 O ATOM 0 H GLU A 133 2.883 19.721 -2.041 1.00 0.00 H new ATOM 0 HA GLU A 133 5.034 18.520 -0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 133 3.252 20.279 0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.149 18.932 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.742 19.227 1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.190 19.808 2.348 1.00 0.00 H new ATOM 1926 N SER A 134 2.396 16.633 -1.202 1.00 0.00 N ATOM 1927 CA SER A 134 1.866 15.283 -1.180 1.00 0.00 C ATOM 1928 C SER A 134 2.664 14.313 -2.077 1.00 0.00 C ATOM 1929 O SER A 134 2.636 13.113 -1.863 1.00 0.00 O ATOM 1930 CB SER A 134 0.418 15.332 -1.610 1.00 0.00 C ATOM 1931 OG SER A 134 -0.259 16.359 -0.906 1.00 0.00 O ATOM 0 H SER A 134 1.742 17.322 -1.574 1.00 0.00 H new ATOM 0 HA SER A 134 1.953 14.897 -0.164 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.354 15.511 -2.683 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.060 14.371 -1.418 1.00 0.00 H new ATOM 0 HG SER A 134 -1.197 16.387 -1.190 1.00 0.00 H new ATOM 1937 N THR A 135 3.343 14.841 -3.087 1.00 0.00 N ATOM 1938 CA THR A 135 4.181 14.035 -3.959 1.00 0.00 C ATOM 1939 C THR A 135 5.403 13.555 -3.185 1.00 0.00 C ATOM 1940 O THR A 135 5.875 12.434 -3.345 1.00 0.00 O ATOM 1941 CB THR A 135 4.668 14.899 -5.143 1.00 0.00 C ATOM 1942 OG1 THR A 135 3.545 15.544 -5.758 1.00 0.00 O ATOM 1943 CG2 THR A 135 5.391 14.059 -6.183 1.00 0.00 C ATOM 0 H THR A 135 3.328 15.833 -3.322 1.00 0.00 H new ATOM 0 HA THR A 135 3.605 13.184 -4.323 1.00 0.00 H new ATOM 0 HB THR A 135 5.366 15.641 -4.755 1.00 0.00 H new ATOM 0 HG1 THR A 135 2.959 14.869 -6.159 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.720 14.698 -7.002 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.257 13.580 -5.726 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.715 13.295 -6.568 1.00 0.00 H new ATOM 1951 N LYS A 136 5.851 14.406 -2.320 1.00 0.00 N ATOM 1952 CA LYS A 136 7.067 14.193 -1.580 1.00 0.00 C ATOM 1953 C LYS A 136 6.839 13.333 -0.368 1.00 0.00 C ATOM 1954 O LYS A 136 7.690 12.506 -0.023 1.00 0.00 O ATOM 1955 CB LYS A 136 7.715 15.519 -1.196 1.00 0.00 C ATOM 1956 CG LYS A 136 8.100 16.380 -2.383 1.00 0.00 C ATOM 1957 CD LYS A 136 9.086 15.656 -3.294 1.00 0.00 C ATOM 1958 CE LYS A 136 9.484 16.520 -4.466 1.00 0.00 C ATOM 1959 NZ LYS A 136 10.138 17.764 -4.026 1.00 0.00 N ATOM 0 H LYS A 136 5.381 15.284 -2.099 1.00 0.00 H new ATOM 0 HA LYS A 136 7.755 13.657 -2.234 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.027 16.078 -0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.606 15.318 -0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.206 16.645 -2.948 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.543 17.312 -2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.974 15.379 -2.726 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.638 14.731 -3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.159 15.964 -5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.601 16.762 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.634 18.199 -4.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.421 18.424 -3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.822 17.549 -3.273 1.00 0.00 H new ATOM 1973 N THR A 137 5.782 13.553 0.307 1.00 0.00 N ATOM 1974 CA THR A 137 5.469 12.709 1.387 1.00 0.00 C ATOM 1975 C THR A 137 4.974 11.383 0.853 1.00 0.00 C ATOM 1976 O THR A 137 5.527 10.313 1.133 1.00 0.00 O ATOM 1977 CB THR A 137 4.438 13.365 2.299 1.00 0.00 C ATOM 1978 OG1 THR A 137 3.639 14.316 1.560 1.00 0.00 O ATOM 1979 CG2 THR A 137 5.111 14.038 3.480 1.00 0.00 C ATOM 0 H THR A 137 5.119 14.309 0.132 1.00 0.00 H new ATOM 0 HA THR A 137 6.363 12.533 1.986 1.00 0.00 H new ATOM 0 HB THR A 137 3.780 12.586 2.683 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.852 15.225 1.859 1.00 0.00 H new ATOM 0 HG21 THR A 137 4.355 14.499 4.116 1.00 0.00 H new ATOM 0 HG22 THR A 137 5.665 13.296 4.055 1.00 0.00 H new ATOM 0 HG23 THR A 137 5.798 14.804 3.120 1.00 0.00 H new ATOM 1987 N GLY A 138 4.024 11.467 0.002 1.00 0.00 N ATOM 1988 CA GLY A 138 3.423 10.324 -0.508 1.00 0.00 C ATOM 1989 C GLY A 138 2.034 10.265 -0.028 1.00 0.00 C ATOM 1990 O GLY A 138 1.760 9.651 1.021 1.00 0.00 O ATOM 0 H GLY A 138 3.647 12.345 -0.356 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.445 10.340 -1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.970 9.436 -0.191 1.00 0.00 H new ATOM 1994 N ASN A 139 1.158 10.836 -0.840 1.00 0.00 N ATOM 1995 CA ASN A 139 -0.258 11.054 -0.565 1.00 0.00 C ATOM 1996 C ASN A 139 -0.885 9.948 0.267 1.00 0.00 C ATOM 1997 O ASN A 139 -0.780 8.656 -0.045 1.00 0.00 O ATOM 1998 CB ASN A 139 -0.990 11.237 -1.889 1.00 0.00 C ATOM 1999 CG ASN A 139 -2.492 11.385 -1.779 1.00 0.00 C ATOM 2000 OD1 ASN A 139 -3.030 11.882 -0.789 1.00 0.00 O ATOM 2001 ND2 ASN A 139 -3.168 10.975 -2.804 1.00 0.00 N ATOM 0 H ASN A 139 1.429 11.180 -1.761 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.350 11.955 0.041 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.590 12.119 -2.388 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -0.771 10.382 -2.528 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -4.185 11.058 -2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -2.684 10.569 -3.605 1.00 0.00 H new ATOM 2008 N ALA A 140 -1.334 10.321 1.413 1.00 0.00 N ATOM 2009 CA ALA A 140 -2.032 9.431 2.256 1.00 0.00 C ATOM 2010 C ALA A 140 -2.973 10.138 3.173 1.00 0.00 C ATOM 2011 O ALA A 140 -2.676 11.240 3.648 1.00 0.00 O ATOM 2012 CB ALA A 140 -1.076 8.562 3.042 1.00 0.00 C ATOM 0 H ALA A 140 -1.224 11.262 1.791 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.631 8.791 1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.642 7.886 3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.463 7.981 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.433 9.192 3.657 1.00 0.00 H new ATOM 2018 N GLY A 141 -4.102 9.535 3.398 1.00 0.00 N ATOM 2019 CA GLY A 141 -4.921 9.932 4.494 1.00 0.00 C ATOM 2020 C GLY A 141 -4.402 9.137 5.660 1.00 0.00 C ATOM 2021 O GLY A 141 -4.905 8.058 5.940 1.00 0.00 O ATOM 0 H GLY A 141 -4.473 8.768 2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.844 11.003 4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -5.972 9.716 4.303 1.00 0.00 H new ATOM 2025 N SER A 142 -3.391 9.675 6.300 1.00 0.00 N ATOM 2026 CA SER A 142 -2.511 9.021 7.283 1.00 0.00 C ATOM 2027 C SER A 142 -3.161 8.349 8.501 1.00 0.00 C ATOM 2028 O SER A 142 -2.462 7.736 9.305 1.00 0.00 O ATOM 2029 CB SER A 142 -1.503 10.030 7.733 1.00 0.00 C ATOM 2030 OG SER A 142 -0.820 10.583 6.615 1.00 0.00 O ATOM 0 H SER A 142 -3.130 10.649 6.148 1.00 0.00 H new ATOM 0 HA SER A 142 -2.079 8.173 6.752 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.998 10.823 8.293 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.787 9.562 8.409 1.00 0.00 H new ATOM 0 HG SER A 142 -0.283 11.350 6.906 1.00 0.00 H new ATOM 2036 N ARG A 143 -4.396 8.456 8.633 1.00 0.00 N ATOM 2037 CA ARG A 143 -5.035 7.848 9.720 1.00 0.00 C ATOM 2038 C ARG A 143 -6.360 7.367 9.291 1.00 0.00 C ATOM 2039 O ARG A 143 -7.168 6.936 10.120 1.00 0.00 O ATOM 2040 CB ARG A 143 -5.125 8.815 10.901 1.00 0.00 C ATOM 2041 CG ARG A 143 -5.975 10.060 10.679 1.00 0.00 C ATOM 2042 CD ARG A 143 -5.803 11.012 11.845 1.00 0.00 C ATOM 2043 NE ARG A 143 -6.000 10.326 13.126 1.00 0.00 N ATOM 2044 CZ ARG A 143 -5.147 10.384 14.160 1.00 0.00 C ATOM 2045 NH1 ARG A 143 -4.135 11.255 14.147 1.00 0.00 N ATOM 2046 NH2 ARG A 143 -5.324 9.586 15.212 1.00 0.00 N ATOM 0 H ARG A 143 -5.009 8.966 7.997 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.454 6.991 10.062 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.525 8.274 11.759 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.116 9.130 11.165 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.683 10.551 9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.024 9.782 10.576 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.806 11.451 11.815 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.515 11.832 11.756 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.845 9.765 13.239 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.009 11.878 13.350 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.488 11.297 14.934 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -6.107 8.932 15.230 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.677 9.629 15.999 1.00 0.00 H new ATOM 2060 N LEU A 144 -6.593 7.379 8.017 1.00 0.00 N ATOM 2061 CA LEU A 144 -7.872 7.017 7.498 1.00 0.00 C ATOM 2062 C LEU A 144 -8.058 5.517 7.466 1.00 0.00 C ATOM 2063 O LEU A 144 -9.152 5.032 7.165 1.00 0.00 O ATOM 2064 CB LEU A 144 -8.170 7.694 6.151 1.00 0.00 C ATOM 2065 CG LEU A 144 -8.705 9.156 6.181 1.00 0.00 C ATOM 2066 CD1 LEU A 144 -10.048 9.232 6.896 1.00 0.00 C ATOM 2067 CD2 LEU A 144 -7.714 10.123 6.822 1.00 0.00 C ATOM 0 H LEU A 144 -5.905 7.639 7.310 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.622 7.403 8.189 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.254 7.684 5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.898 7.081 5.621 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.838 9.461 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.399 10.264 6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.773 8.606 6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.935 8.881 7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.133 11.129 6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.517 9.815 7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.782 10.117 6.257 1.00 0.00 H new ATOM 2079 N ALA A 145 -6.988 4.793 7.726 1.00 0.00 N ATOM 2080 CA ALA A 145 -7.006 3.357 7.870 1.00 0.00 C ATOM 2081 C ALA A 145 -5.681 2.906 8.393 1.00 0.00 C ATOM 2082 O ALA A 145 -4.679 3.002 7.707 1.00 0.00 O ATOM 2083 CB ALA A 145 -7.319 2.645 6.570 1.00 0.00 C ATOM 0 H ALA A 145 -6.060 5.200 7.845 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.802 3.101 8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.320 1.568 6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.300 2.957 6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.563 2.897 5.826 1.00 0.00 H new ATOM 2089 N CYS A 146 -5.661 2.470 9.608 1.00 0.00 N ATOM 2090 CA CYS A 146 -4.455 1.987 10.200 1.00 0.00 C ATOM 2091 C CYS A 146 -4.449 0.483 10.057 1.00 0.00 C ATOM 2092 O CYS A 146 -5.485 -0.141 10.228 1.00 0.00 O ATOM 2093 CB CYS A 146 -4.437 2.359 11.677 1.00 0.00 C ATOM 2094 SG CYS A 146 -4.741 4.135 12.033 1.00 0.00 S ATOM 0 H CYS A 146 -6.477 2.438 10.219 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.581 2.422 9.715 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.191 1.766 12.195 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.470 2.080 12.095 1.00 0.00 H new ATOM 2099 N GLY A 147 -3.342 -0.104 9.701 1.00 0.00 N ATOM 2100 CA GLY A 147 -3.325 -1.525 9.611 1.00 0.00 C ATOM 2101 C GLY A 147 -1.965 -2.088 9.405 1.00 0.00 C ATOM 2102 O GLY A 147 -1.248 -1.665 8.496 1.00 0.00 O ATOM 0 H GLY A 147 -2.466 0.368 9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -3.749 -1.944 10.523 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.968 -1.837 8.788 1.00 0.00 H new ATOM 2106 N VAL A 148 -1.577 -2.992 10.265 1.00 0.00 N ATOM 2107 CA VAL A 148 -0.372 -3.730 10.077 1.00 0.00 C ATOM 2108 C VAL A 148 -0.594 -4.732 8.977 1.00 0.00 C ATOM 2109 O VAL A 148 -1.261 -5.762 9.151 1.00 0.00 O ATOM 2110 CB VAL A 148 0.146 -4.428 11.366 1.00 0.00 C ATOM 2111 CG1 VAL A 148 1.331 -5.334 11.049 1.00 0.00 C ATOM 2112 CG2 VAL A 148 0.582 -3.390 12.367 1.00 0.00 C ATOM 0 H VAL A 148 -2.092 -3.232 11.112 1.00 0.00 H new ATOM 0 HA VAL A 148 0.410 -3.022 9.804 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.665 -5.029 11.778 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.678 -5.813 11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.024 -6.098 10.334 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.139 -4.740 10.621 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.944 -3.884 13.269 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.381 -2.785 11.939 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.263 -2.750 12.619 1.00 0.00 H new ATOM 2122 N ILE A 149 -0.105 -4.393 7.846 1.00 0.00 N ATOM 2123 CA ILE A 149 -0.240 -5.211 6.696 1.00 0.00 C ATOM 2124 C ILE A 149 1.131 -5.639 6.289 1.00 0.00 C ATOM 2125 O ILE A 149 2.045 -4.831 6.174 1.00 0.00 O ATOM 2126 CB ILE A 149 -0.884 -4.452 5.522 1.00 0.00 C ATOM 2127 CG1 ILE A 149 -2.241 -3.824 5.917 1.00 0.00 C ATOM 2128 CG2 ILE A 149 -1.008 -5.352 4.287 1.00 0.00 C ATOM 2129 CD1 ILE A 149 -2.912 -3.033 4.805 1.00 0.00 C ATOM 0 H ILE A 149 0.409 -3.527 7.687 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.883 -6.057 6.938 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.222 -3.626 5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.915 -4.617 6.240 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.088 -3.167 6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.466 -4.791 3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.018 -5.690 3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.629 -6.215 4.527 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.857 -2.627 5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -2.261 -2.215 4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -3.100 -3.688 3.955 1.00 0.00 H new ATOM 2141 N GLY A 150 1.304 -6.855 6.118 1.00 0.00 N ATOM 2142 CA GLY A 150 2.554 -7.311 5.728 1.00 0.00 C ATOM 2143 C GLY A 150 2.508 -8.724 5.668 1.00 0.00 C ATOM 2144 O GLY A 150 1.414 -9.296 5.788 1.00 0.00 O ATOM 0 H GLY A 150 0.591 -7.574 6.241 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.824 -6.897 4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.316 -6.985 6.436 1.00 0.00 H new ATOM 2148 N ILE A 151 3.633 -9.351 5.545 1.00 0.00 N ATOM 2149 CA ILE A 151 3.656 -10.777 5.498 1.00 0.00 C ATOM 2150 C ILE A 151 3.253 -11.375 6.831 1.00 0.00 C ATOM 2151 O ILE A 151 3.763 -10.990 7.871 1.00 0.00 O ATOM 2152 CB ILE A 151 4.990 -11.366 4.912 1.00 0.00 C ATOM 2153 CG1 ILE A 151 6.272 -10.948 5.676 1.00 0.00 C ATOM 2154 CG2 ILE A 151 5.112 -10.986 3.462 1.00 0.00 C ATOM 2155 CD1 ILE A 151 6.589 -11.770 6.914 1.00 0.00 C ATOM 0 H ILE A 151 4.545 -8.900 5.475 1.00 0.00 H new ATOM 0 HA ILE A 151 2.899 -11.084 4.777 1.00 0.00 H new ATOM 0 HB ILE A 151 4.918 -12.447 5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.119 -11.010 4.992 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.175 -9.903 5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 151 6.037 -11.394 3.055 1.00 0.00 H new ATOM 0 HG22 ILE A 151 4.264 -11.388 2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.124 -9.900 3.370 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.504 -11.397 7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.766 -11.690 7.625 1.00 0.00 H new ATOM 0 HD13 ILE A 151 6.724 -12.814 6.633 1.00 0.00 H new ATOM 2167 N ALA A 152 2.216 -12.162 6.811 1.00 0.00 N ATOM 2168 CA ALA A 152 1.818 -12.881 7.981 1.00 0.00 C ATOM 2169 C ALA A 152 1.584 -14.313 7.610 1.00 0.00 C ATOM 2170 O ALA A 152 0.696 -14.625 6.809 1.00 0.00 O ATOM 2171 CB ALA A 152 0.582 -12.275 8.611 1.00 0.00 C ATOM 0 H ALA A 152 1.630 -12.321 5.992 1.00 0.00 H new ATOM 0 HA ALA A 152 2.613 -12.820 8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.308 -12.847 9.498 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.787 -11.242 8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.240 -12.299 7.896 1.00 0.00 H new ATOM 2177 N GLN A 153 2.390 -15.166 8.142 1.00 0.00 N ATOM 2178 CA GLN A 153 2.302 -16.564 7.873 1.00 0.00 C ATOM 2179 C GLN A 153 1.895 -17.300 9.136 1.00 0.00 C ATOM 2180 O GLN A 153 2.722 -17.440 10.061 1.00 0.00 O ATOM 2181 CB GLN A 153 3.610 -17.103 7.246 1.00 0.00 C ATOM 2182 CG GLN A 153 4.883 -16.754 8.008 1.00 0.00 C ATOM 2183 CD GLN A 153 6.139 -17.320 7.377 1.00 0.00 C ATOM 2184 OE1 GLN A 153 6.230 -17.493 6.157 1.00 0.00 O ATOM 2185 NE2 GLN A 153 7.111 -17.600 8.189 1.00 0.00 N ATOM 2186 OXT GLN A 153 0.733 -17.723 9.221 1.00 0.00 O ATOM 0 H GLN A 153 3.140 -14.911 8.785 1.00 0.00 H new ATOM 0 HA GLN A 153 1.528 -16.742 7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 153 3.537 -18.188 7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 153 3.695 -16.715 6.231 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.974 -15.670 8.070 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.799 -17.126 9.029 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.000 -17.444 9.191 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.987 -17.976 7.826 1.00 0.00 H new